
Organopnictogen compounds
- (1)
- (8)
- (82)
- (6)
- (4)
- (31)
- (3)
- (88)
- (20)
- (3)
- (15)
- (4)
- (5)
- (1)
- (2)
- (1)
- (1)
- (5)
- (1)
- (7)
- (1)
- (7)
- (247)
- (52)
- (41)
- (11)
- (6)
- (9)
- (1)
- (203)
- (2)
- (18)
- (25)
- (2)
- (3)
- (90)
- (34)
- (2)
- (4)
- (1)
- (5)
- (1)
- (2)
- (4)
- (5)
- (2)
- (2)
- (7)
- (6)
- (1)
- (11)
- (30)
- (1)
- (2)
- (2)
- (8)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (9)
- (12)
- (10)
- (2)
- (2)
- (5)
- (6)
- (3)
- (3)
- (16)
- (5)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (6)
- (13)
- (5)
- (4)
- (4)
- (5)
- (1)
- (2)
- (10)
- (5)
- (9)
- (9)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (3)
- (1)
- (1)
- (3)
- (5)
- (3)
- (2)
- (2)
- (5)
- (3)
- (3)
- (4)
- (1)
- (6)
- (14)
- (2)
- (6)
- (2)
- (1)
- (5)
- (4)
- (9)
- (3)
- (3)
- (1)
- (6)
- (2)
- (4)
- (4)
- (5)
- (1)
- (11)
- (11)
- (5)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (4)
- (2)
- (5)
- (3)
- (3)
- (2)
- (2)
- (1)
- (9)
- (5)
- (3)
- (2)
- (4)
- (7)
- (1)
- (1)
- (1)
- (4)
- (1)
- (2)
- (1)
- (4)
- (1)
- (1)
- (3)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (4)
- (1)
- (2)
- (9)
- (5)
- (2)
- (1)
- (7)
- (3)
- (2)
- (2)
- (2)
- (5)
- (1)
- (3)
- (2)
- (4)
- (3)
- (13)
- (1)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (6)
- (1)
- (4)
- (18)
- (2)
- (2)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (6)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (4)
- (6)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (9)
- (2)
- (3)
- (2)
- (6)
- (2)
- (4)
- (4)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (5)
- (2)
- (5)
- (6)
- (2)
- (2)
- (2)
- (5)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (8)
- (5)
- (10)
- (1)
- (2)
- (6)
- (2)
- (8)
- (1)
- (7)
- (4)
- (3)
- (16)
- (2)
- (2)
- (2)
- (3)
- (7)
- (6)
- (4)
- (2)
- (4)
- (14)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (17)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (4)
- (2)
- (3)
- (7)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (22)
- (3)
- (1)
- (2)
- (12)
- (8)
- (2)
- (2)
- (5)
- (14)
- (12)
- (4)
- (1)
- (3)
- (24)
- (44)
- (147)
- (2)
- (62)
- (5)
- (16)
- (21)
- (17)
- (45)
- (1)
- (2)
- (9)
- (23)
- (12)
- (1)
- (2)
- (2)
- (7)
- (4)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (19)
- (6)
- (121)
- (2)
- (10)
- (138)
- (6)
- (1)
- (15)
- (70)
- (25)
- (7)
- (4)
- (2)
- (1)
- (4)
- (1)
- (1)
- (2)
- (18)
- (2)
- (303)
- (4)
- (9)
- (1)
- (3)
- (4)
- (2)
- (3)
- (2)
- (6)
- (1)
- (4)
- (2)
- (267)
- (4)
- (22)
- (2)
- (12)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (4)
- (1)
- (3)
- (3)
- (1)
- (6)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (7)
- (1)
- (8)
- (4)
- (1)
- (6)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (5)
- (2)
- (3)
- (3)
- (11)
- (3)
- (5)
- (1)
- (3)
- (1)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (10)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (1)
- (1)
- (4)
- (3)
- (2)
- (1)
- (3)
- (4)
- (3)
- (5)
- (3)
- (3)
- (3)
- (3)
- (2)
- (6)
- (3)
- (2)
- (3)
- (4)
- (2)
- (4)
- (1)
- (2)
- (7)
- (1)
- (2)
- (5)
- (2)
- (3)
- (3)
- (3)
- (6)
- (2)
- (1)
- (2)
- (3)
- (3)
- (4)
- (4)
- (3)
- (1)
- (3)
- (1)
- (3)
- (2)
- (3)
- (3)
- (10)
- (4)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (4)
- (4)
- (2)
- (2)
- (6)
- (1)
- (6)
- (2)
- (2)
- (2)
- (7)
- (1)
- (6)
- (2)
- (9)
- (3)
- (2)
- (1)
- (2)
- (7)
- (2)
- (4)
- (3)
- (3)
- (2)
- (2)
- (6)
- (3)
- (4)
- (5)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (4)
- (2)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)

2,3-Diaminonaphthalene 98.0+%, TCI Americaâ„¢
CAS: 771-97-1 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD00004116 InChI Key: XTBLDMQMUSHDEN-UHFFFAOYSA-N Synonym: 2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532 PubChem CID: 69872 IUPAC Name: naphthalene-2,3-diamine SMILES: C1=CC=C2C=C(C(=CC2=C1)N)N
PubChem CID | 69872 |
---|---|
CAS | 771-97-1 |
Molecular Weight (g/mol) | 158.204 |
MDL Number | MFCD00004116 |
SMILES | C1=CC=C2C=C(C(=CC2=C1)N)N |
Synonym | 2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532 |
IUPAC Name | naphthalene-2,3-diamine |
InChI Key | XTBLDMQMUSHDEN-UHFFFAOYSA-N |
Molecular Formula | C10H10N2 |
Saccharin Sodium (Powder/USP/FCC), Fisher Chemicalâ„¢
CAS: 128-44-9 Molecular Formula: C7H9NNaO5S Molecular Weight (g/mol): 242.201 MDL Number: MFCD00013092 InChI Key: UQKRDMFNUSMUCB-UHFFFAOYSA-N Synonym: saccharin sodium dihydrate,saccharin sodium,sodium saccharin,saccharin soluble,saccharin sodium salt hydrate,1,2-benzisothiazol-3 2h-one, 1,1-dioxide, sodium salt, dihydrate,o-sulfobenzimide sodium salt,2-sulfobenzoic acid imide sodium salt,saccharin sodium salt dihydrate,c7h4nnao3s.2h2o PubChem CID: 46942257 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one;sodium;dihydrate SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O.O.O.[Na]
PubChem CID | 46942257 |
---|---|
CAS | 128-44-9 |
Molecular Weight (g/mol) | 242.201 |
MDL Number | MFCD00013092 |
SMILES | C1=CC=C2C(=C1)C(=O)NS2(=O)=O.O.O.[Na] |
Synonym | saccharin sodium dihydrate,saccharin sodium,sodium saccharin,saccharin soluble,saccharin sodium salt hydrate,1,2-benzisothiazol-3 2h-one, 1,1-dioxide, sodium salt, dihydrate,o-sulfobenzimide sodium salt,2-sulfobenzoic acid imide sodium salt,saccharin sodium salt dihydrate,c7h4nnao3s.2h2o |
IUPAC Name | 1,1-dioxo-1,2-benzothiazol-3-one;sodium;dihydrate |
InChI Key | UQKRDMFNUSMUCB-UHFFFAOYSA-N |
Molecular Formula | C7H9NNaO5S |
Bis(benzonitrile)dichloroplatinum(II), Pt 40% min
CAS: 14873-63-3 Molecular Formula: C14H10Cl2N2Pt Molecular Weight (g/mol): 472.23 MDL Number: MFCD00013125 InChI Key: FMBJZWFXNZMJPC-UHFFFAOYSA-L Synonym: dichlorobis benzonitrile platinum ii,bis benzonitrile dichloroplatinum,bis benzonitrile dichloroplatinum ii,cis-bis benzonitrile dichloroplatinum ii,benzonitrile; dichloroplatinum,ptcl2 phcn 2,dichlorobis benzonitrile platinum,dichloro-bis-benzonitrile platinum ii,dichlorobis benzonitrile ;platinum ii ;,bis benzonitrile dichloroplatinate ii PubChem CID: 6093685 IUPAC Name: benzonitrile;dichloroplatinum SMILES: Cl[Pt++]Cl.N#CC1=CC=CC=C1.N#CC1=CC=CC=C1
PubChem CID | 6093685 |
---|---|
CAS | 14873-63-3 |
Molecular Weight (g/mol) | 472.23 |
MDL Number | MFCD00013125 |
SMILES | Cl[Pt++]Cl.N#CC1=CC=CC=C1.N#CC1=CC=CC=C1 |
Synonym | dichlorobis benzonitrile platinum ii,bis benzonitrile dichloroplatinum,bis benzonitrile dichloroplatinum ii,cis-bis benzonitrile dichloroplatinum ii,benzonitrile; dichloroplatinum,ptcl2 phcn 2,dichlorobis benzonitrile platinum,dichloro-bis-benzonitrile platinum ii,dichlorobis benzonitrile ;platinum ii ;,bis benzonitrile dichloroplatinate ii |
IUPAC Name | benzonitrile;dichloroplatinum |
InChI Key | FMBJZWFXNZMJPC-UHFFFAOYSA-L |
Molecular Formula | C14H10Cl2N2Pt |
trans-Bis(benzonitrile)dichloropalladium(II), Pd 27.1%, Thermo Scientific Chemicals
CAS: 14220-64-5 Molecular Formula: C14H10Cl2N2Pd Molecular Weight (g/mol): 383.57 MDL Number: MFCD00013123 InChI Key: QQPSWGUJSPTOSH-UHFFFAOYSA-L Synonym: bis benzonitrile palladium chloride,bis benzonitrile palladium ii chloride,trans-bis benzonitrile palladium ii chloride,bis benzonitrile palladium ii chloride, 500mg,palladium 2+ bis benzonitrile dichloride PubChem CID: 10271322 IUPAC Name: benzonitrile;palladium(2+);dichloride SMILES: Cl[Pd++](Cl)([N]#CC1=CC=CC=C1)[N]#CC1=CC=CC=C1
PubChem CID | 10271322 |
---|---|
CAS | 14220-64-5 |
Molecular Weight (g/mol) | 383.57 |
MDL Number | MFCD00013123 |
SMILES | Cl[Pd++](Cl)([N]#CC1=CC=CC=C1)[N]#CC1=CC=CC=C1 |
Synonym | bis benzonitrile palladium chloride,bis benzonitrile palladium ii chloride,trans-bis benzonitrile palladium ii chloride,bis benzonitrile palladium ii chloride, 500mg,palladium 2+ bis benzonitrile dichloride |
IUPAC Name | benzonitrile;palladium(2+);dichloride |
InChI Key | QQPSWGUJSPTOSH-UHFFFAOYSA-L |
Molecular Formula | C14H10Cl2N2Pd |
Zinc diethyldithiocarbamate, Zn 17-19.5%
CAS: 14324-55-1 Molecular Formula: C10H20N2S4Zn Molecular Weight (g/mol): 361.904 MDL Number: MFCD00064798 InChI Key: RKQOSDAEEGPRER-UHFFFAOYSA-L Synonym: zinc diethyldithiocarbamate,ethyl ziram,zinc bis diethyldithiocarbamate,diethyldithiocarbamic acid zinc salt,zinc n,n-diethylcarbamodithioate,ethyl zimate,unii-icw4708z8g,ditiocarb zinc,zdc,zdec PubChem CID: 26633 IUPAC Name: zinc;N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Zn+2]
PubChem CID | 26633 |
---|---|
CAS | 14324-55-1 |
Molecular Weight (g/mol) | 361.904 |
MDL Number | MFCD00064798 |
SMILES | CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Zn+2] |
Synonym | zinc diethyldithiocarbamate,ethyl ziram,zinc bis diethyldithiocarbamate,diethyldithiocarbamic acid zinc salt,zinc n,n-diethylcarbamodithioate,ethyl zimate,unii-icw4708z8g,ditiocarb zinc,zdc,zdec |
IUPAC Name | zinc;N,N-diethylcarbamodithioate |
InChI Key | RKQOSDAEEGPRER-UHFFFAOYSA-L |
Molecular Formula | C10H20N2S4Zn |
1,3-Diphenylguanidine, primary standard, 99+%
CAS: 102-06-7 Molecular Formula: C13H13N3 Molecular Weight (g/mol): 211.268 MDL Number: MFCD00001758 InChI Key: OWRCNXZUPFZXOS-UHFFFAOYSA-N Synonym: 1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d PubChem CID: 7594 IUPAC Name: 1,2-diphenylguanidine SMILES: C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N
PubChem CID | 7594 |
---|---|
CAS | 102-06-7 |
Molecular Weight (g/mol) | 211.268 |
MDL Number | MFCD00001758 |
SMILES | C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N |
Synonym | 1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d |
IUPAC Name | 1,2-diphenylguanidine |
InChI Key | OWRCNXZUPFZXOS-UHFFFAOYSA-N |
Molecular Formula | C13H13N3 |
Tri-n-octylphosphine oxide, 99%
CAS: 78-50-2 Molecular Formula: C24H51OP Molecular Weight (g/mol): 386.64 MDL Number: MFCD00002083 InChI Key: ZMBHCYHQLYEYDV-UHFFFAOYSA-N Synonym: trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg PubChem CID: 65577 IUPAC Name: 1-dioctylphosphoryloctane SMILES: CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC
PubChem CID | 65577 |
---|---|
CAS | 78-50-2 |
Molecular Weight (g/mol) | 386.64 |
MDL Number | MFCD00002083 |
SMILES | CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC |
Synonym | trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg |
IUPAC Name | 1-dioctylphosphoryloctane |
InChI Key | ZMBHCYHQLYEYDV-UHFFFAOYSA-N |
Molecular Formula | C24H51OP |
Bis(benzonitrile)palladium(II) chloride, 97+%
CAS: 14220-64-5 Molecular Formula: C14H10Cl2N2Pd Molecular Weight (g/mol): 383.57 MDL Number: MFCD00013123 InChI Key: QQPSWGUJSPTOSH-UHFFFAOYSA-L Synonym: bis benzonitrile palladium chloride,bis benzonitrile palladium ii chloride,trans-bis benzonitrile palladium ii chloride,bis benzonitrile palladium ii chloride, 500mg,palladium 2+ bis benzonitrile dichloride PubChem CID: 10271322 IUPAC Name: benzonitrile;palladium(2+);dichloride SMILES: Cl[Pd++](Cl)([N]#CC1=CC=CC=C1)[N]#CC1=CC=CC=C1
PubChem CID | 10271322 |
---|---|
CAS | 14220-64-5 |
Molecular Weight (g/mol) | 383.57 |
MDL Number | MFCD00013123 |
SMILES | Cl[Pd++](Cl)([N]#CC1=CC=CC=C1)[N]#CC1=CC=CC=C1 |
Synonym | bis benzonitrile palladium chloride,bis benzonitrile palladium ii chloride,trans-bis benzonitrile palladium ii chloride,bis benzonitrile palladium ii chloride, 500mg,palladium 2+ bis benzonitrile dichloride |
IUPAC Name | benzonitrile;palladium(2+);dichloride |
InChI Key | QQPSWGUJSPTOSH-UHFFFAOYSA-L |
Molecular Formula | C14H10Cl2N2Pd |
Diphenylphosphinyl chloride, 98%
CAS: 1499-21-4 Molecular Formula: C12H10ClOP Molecular Weight (g/mol): 236.63 MDL Number: MFCD00002077 InChI Key: QPQGTZMAQRXCJW-UHFFFAOYSA-N Synonym: diphenylphosphinic chloride,diphenylphosphinyl chloride,phosphinic chloride, diphenyl,diphenylphosphinoyl chloride,chlorodiphenylphosphine oxide,dpp-cl,unii-5gp30gy04v,diphenyl phosphinic chloride,diphenylphosphinochloridic acid,diphenylphosphinic acid chloride PubChem CID: 73910 IUPAC Name: [chloro(phenyl)phosphoryl]benzene SMILES: ClP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 73910 |
---|---|
CAS | 1499-21-4 |
Molecular Weight (g/mol) | 236.63 |
MDL Number | MFCD00002077 |
SMILES | ClP(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | diphenylphosphinic chloride,diphenylphosphinyl chloride,phosphinic chloride, diphenyl,diphenylphosphinoyl chloride,chlorodiphenylphosphine oxide,dpp-cl,unii-5gp30gy04v,diphenyl phosphinic chloride,diphenylphosphinochloridic acid,diphenylphosphinic acid chloride |
IUPAC Name | [chloro(phenyl)phosphoryl]benzene |
InChI Key | QPQGTZMAQRXCJW-UHFFFAOYSA-N |
Molecular Formula | C12H10ClOP |
Aniline, 99.5%, extra pure
CAS: 62-53-3 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1
PubChem CID | 6115 |
---|---|
CAS | 62-53-3 |
Molecular Weight (g/mol) | 93.13 |
ChEBI | CHEBI:17296 |
MDL Number | MFCD00007629 |
SMILES | NC1=CC=CC=C1 |
Synonym | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
IUPAC Name | aniline |
InChI Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
Molecular Formula | C6H7N |
Thermo Scientific Chemicals Diphenylamine, 99+%, extra pure, Redox-indicator
CAS: 122-39-4 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00003014 InChI Key: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonym: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC Name: N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2
PubChem CID | 11487 |
---|---|
CAS | 122-39-4 |
Molecular Weight (g/mol) | 169.23 |
ChEBI | CHEBI:4640 |
MDL Number | MFCD00003014 |
SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2 |
Synonym | diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald |
IUPAC Name | N-phenylaniline |
InChI Key | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
Molecular Formula | C12H11N |
Linear Formula | [(CH3)2CH]2PH |
---|---|
Molecular Weight (g/mol) | 118.16 |
Color | Brown-Yellow to Yellow |
Physical Form | Liquid |
Chemical Name or Material | Diisopropylphosphine |
SMILES | CC(C)PC(C)C |
InChI Key | WDIIYWASEVHBBT-UHFFFAOYSA-N |
Density | 0.6700g/mL |
PubChem CID | 536496 |
Percent Purity | 9 to 11% (Total base) |
CAS | 110-54-3 |
Health Hazard 3 | GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Use personal protective equipment as required. Avoid breathing dust/fume/gas/mist/vapors/spray. Do not breathe dust/fume/gas/mist/vapors/spray. IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician. Do NOT induce vomiting. Avoid release to the environment. IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment. |
MDL Number | MFCD00233814 |
Health Hazard 2 | GHS H Statement May be fatal if swallowed and enters airways. Causes severe skin burns and eye damage. May cause damage to organs through prolonged or repeated exposure. May cause drowsiness or dizziness. Toxic to aquatic life with long lasting effects. Suspected of damaging fertility. Highly flammable liquid and vapor. |
Solubility Information | Solubility in water: insoluble |
Packaging | Glass bottle |
Flash Point | −22°C |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | diisopropylphosphine,di-isopropylphosphine,di-i-propylphosphine,diisopropylphosphane,phosphine, diisopropyl,phosphine, bis 1-methylethyl,ipr2ph,di-iso-propylphosphine,di-iso-propyl phosphine,di propan-2-yl phosphane |
IUPAC Name | di(propan-2-yl)phosphane |
Molecular Formula | C6H15P |
Formula Weight | 118.16 |
Specific Gravity | 0.67 |
Pivaloylacetonitrile, 97%
CAS: 59997-51-2 Molecular Formula: C7H11NO Molecular Weight (g/mol): 125.17 MDL Number: MFCD00010208 InChI Key: MXZMACXOMZKYHJ-UHFFFAOYSA-N Synonym: pivaloylacetonitrile,trimethylacetylacetonitrile,4,4-dimethyl-3-oxovaleronitrile,pentanenitrile, 4,4-dimethyl-3-oxo,4,4-dimethyl-3-oxo-pentanenitrile,cyanopinacolone,pivaloyl acetonitrile,1-cyano-3,3-dimethyl-2-butanone,valeronitrile, 4,4-dimethyl-3-oxo,pyvaolylacetonitrile PubChem CID: 108871 IUPAC Name: 4,4-dimethyl-3-oxopentanenitrile SMILES: CC(C)(C)C(=O)CC#N
PubChem CID | 108871 |
---|---|
CAS | 59997-51-2 |
Molecular Weight (g/mol) | 125.17 |
MDL Number | MFCD00010208 |
SMILES | CC(C)(C)C(=O)CC#N |
Synonym | pivaloylacetonitrile,trimethylacetylacetonitrile,4,4-dimethyl-3-oxovaleronitrile,pentanenitrile, 4,4-dimethyl-3-oxo,4,4-dimethyl-3-oxo-pentanenitrile,cyanopinacolone,pivaloyl acetonitrile,1-cyano-3,3-dimethyl-2-butanone,valeronitrile, 4,4-dimethyl-3-oxo,pyvaolylacetonitrile |
IUPAC Name | 4,4-dimethyl-3-oxopentanenitrile |
InChI Key | MXZMACXOMZKYHJ-UHFFFAOYSA-N |
Molecular Formula | C7H11NO |
Sebaconitrile, 98%
CAS: 1871-96-1 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.25 MDL Number: MFCD00019900 InChI Key: DFJYZCUIKPGCSG-UHFFFAOYSA-N Synonym: sebaconitrile,1,8-dicyanooctane,octamethylene dicyanide,oktamethylendikyanid,oktamethylendikyanid czech,octane-1,8-dicarbonitrile,sebacic acid dinitrile,acmc-209epg,wln: nc8cn,4-02-00-02089 beilstein handbook reference PubChem CID: 74639 IUPAC Name: decanedinitrile SMILES: C(CCCCC#N)CCCC#N
PubChem CID | 74639 |
---|---|
CAS | 1871-96-1 |
Molecular Weight (g/mol) | 164.25 |
MDL Number | MFCD00019900 |
SMILES | C(CCCCC#N)CCCC#N |
Synonym | sebaconitrile,1,8-dicyanooctane,octamethylene dicyanide,oktamethylendikyanid,oktamethylendikyanid czech,octane-1,8-dicarbonitrile,sebacic acid dinitrile,acmc-209epg,wln: nc8cn,4-02-00-02089 beilstein handbook reference |
IUPAC Name | decanedinitrile |
InChI Key | DFJYZCUIKPGCSG-UHFFFAOYSA-N |
Molecular Formula | C10H16N2 |