Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.

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Dibenzoyl peroxide, 75%, remainder water

CAS: 94-36-0 Formule moléculaire: C₁₄H₁₀O₄ Poids moléculaire (g/mol): 242.23 Numéro MDL: MFCD00003071 Clé InChI: OMPJBNCRMGITSC-UHFFFAOYSA-N Synonyme: benzoyl peroxide,dibenzoyl peroxide,peroxide, dibenzoyl,benzoperoxide,benzoyl superoxide,acetoxyl,lucidol,benoxyl,panoxyl,benzol peroxide CID PubChem: 7187 ChEBI: CHEBI:82405 Nom IUPAC: benzoyl benzenecarboperoxoate SMILES: C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2

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Poids moléculaire (g/mol)	242.23
Synonyme	benzoyl peroxide,dibenzoyl peroxide,peroxide, dibenzoyl,benzoperoxide,benzoyl superoxide,acetoxyl,lucidol,benoxyl,panoxyl,benzol peroxide
Numéro MDL	MFCD00003071
CAS	94-36-0
CID PubChem	7187
ChEBI	CHEBI:82405
Nom IUPAC	benzoyl benzenecarboperoxoate
Clé InChI	OMPJBNCRMGITSC-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2
Formule moléculaire	C₁₄H₁₀O₄

Tetrafluorotetracyanoquinodimethane (purified by sublimation) 98.0+%, TCI America™

CAS: 29261-33-4 Formule moléculaire: C12F4N4 Poids moléculaire (g/mol): 276.154 Numéro MDL: MFCD00042382 Clé InChI: IXHWGNYCZPISET-UHFFFAOYSA-N Synonyme: 2,3,5,6-tetrafluoro-7,7,8,8-tetracyanoquinodimethane,2,2'-perfluorocyclohexa-2,5-diene-1,4-diylidene dimalononitrile,tcnqf4,2,3,5,6-tetrafluorotetracyanoquinodimethane,f4-tcnq,tetrafluorotetracyanoquinodimethane,2-4-dicyanomethylidene-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene propanedinitrile,f4tcnq,tetrafluorotetracyanoquinodimethane anion radical,tetrafluorotetracyanoquinodimethane purifiedbysubl CID PubChem: 2733307 Nom IUPAC: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile SMILES: C(#N)C(=C1C(=C(C(=C(C#N)C#N)C(=C1F)F)F)F)C#N

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Poids moléculaire (g/mol)	276.154
Synonyme	2,3,5,6-tetrafluoro-7,7,8,8-tetracyanoquinodimethane,2,2'-perfluorocyclohexa-2,5-diene-1,4-diylidene dimalononitrile,tcnqf4,2,3,5,6-tetrafluorotetracyanoquinodimethane,f4-tcnq,tetrafluorotetracyanoquinodimethane,2-4-dicyanomethylidene-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene propanedinitrile,f4tcnq,tetrafluorotetracyanoquinodimethane anion radical,tetrafluorotetracyanoquinodimethane purifiedbysubl
Numéro MDL	MFCD00042382
CAS	29261-33-4
CID PubChem	2733307
Nom IUPAC	2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile
Clé InChI	IXHWGNYCZPISET-UHFFFAOYSA-N
SMILES	C(#N)C(=C1C(=C(C(=C(C#N)C#N)C(=C1F)F)F)F)C#N
Formule moléculaire	C12F4N4

Dibenzoyl peroxide, 97% (dry wt.), wet with 25% water

CAS: 94-36-0 Formule moléculaire: C14H10O4 Poids moléculaire (g/mol): 242.23 Numéro MDL: MFCD00003071 Clé InChI: OMPJBNCRMGITSC-UHFFFAOYSA-N Synonyme: benzoyl peroxide,dibenzoyl peroxide,peroxide, dibenzoyl,benzoperoxide,benzoyl superoxide,acetoxyl,lucidol,benoxyl,panoxyl,benzol peroxide CID PubChem: 7187 ChEBI: CHEBI:82405 Nom IUPAC: benzoyl benzenecarboperoxoate SMILES: C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2

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Poids moléculaire (g/mol)	242.23
Synonyme	benzoyl peroxide,dibenzoyl peroxide,peroxide, dibenzoyl,benzoperoxide,benzoyl superoxide,acetoxyl,lucidol,benoxyl,panoxyl,benzol peroxide
Numéro MDL	MFCD00003071
CAS	94-36-0
CID PubChem	7187
ChEBI	CHEBI:82405
Nom IUPAC	benzoyl benzenecarboperoxoate
Clé InChI	OMPJBNCRMGITSC-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2
Formule moléculaire	C14H10O4

2-Nitrophenylhydrazine, 97%, moistened with ca 30% water

CAS: 3034-19-3 Formule moléculaire: C₆H₇N₃O₂ Poids moléculaire (g/mol): 153.14 Numéro MDL: MFCD00007577 Clé InChI: FRBUNLLUASHNDJ-UHFFFAOYSA-N Synonyme: 2-nitrophenyl hydrazine,hydrazine, nitrophenyl,hydrazine, o-nitrophenyl,o-nitrophenylhydrazine,hydrazine, 2-nitrophenyl,2-nitrophenylhrdrazine,2-nitrophenyl diazane,pubchem12859,acmc-1agti,o-nitrophenyl hydrazine CID PubChem: 3314739 Nom IUPAC: (2-nitrophenyl)hydrazine SMILES: C1=CC=C(C(=C1)NN)[N+](=O)[O-]

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Poids moléculaire (g/mol)	153.14
Synonyme	2-nitrophenyl hydrazine,hydrazine, nitrophenyl,hydrazine, o-nitrophenyl,o-nitrophenylhydrazine,hydrazine, 2-nitrophenyl,2-nitrophenylhrdrazine,2-nitrophenyl diazane,pubchem12859,acmc-1agti,o-nitrophenyl hydrazine
Numéro MDL	MFCD00007577
CAS	3034-19-3
CID PubChem	3314739
Nom IUPAC	(2-nitrophenyl)hydrazine
Clé InChI	FRBUNLLUASHNDJ-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)NN)[N+](=O)[O-]
Formule moléculaire	C₆H₇N₃O₂

p-Terphenyl (purified by sublimation) 99.5+%, TCI America™

CAS: 92-94-4 Formule moléculaire: C18H14 Poids moléculaire (g/mol): 230.31 Numéro MDL: MFCD00003061 Clé InChI: XJKSTNDFUHDPQJ-UHFFFAOYSA-N Synonyme: p-terphenyl,1,1':4',1-terphenyl,p-diphenylbenzene,p-triphenyl,santowax p,4-phenylbiphenyl,4-phenyldiphenyl,para-terphenyl,biphenyl, 4-phenyl,pyrogallol tannin CID PubChem: 7115 ChEBI: CHEBI:52242 Nom IUPAC: 1,4-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3

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Poids moléculaire (g/mol)	230.31
Synonyme	p-terphenyl,1,1':4',1-terphenyl,p-diphenylbenzene,p-triphenyl,santowax p,4-phenylbiphenyl,4-phenyldiphenyl,para-terphenyl,biphenyl, 4-phenyl,pyrogallol tannin
Numéro MDL	MFCD00003061
CAS	92-94-4
CID PubChem	7115
ChEBI	CHEBI:52242
Nom IUPAC	1,4-diphenylbenzene
Clé InChI	XJKSTNDFUHDPQJ-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
Formule moléculaire	C18H14

2,4-Dinitroaniline, 99% (dry wt.), cont. up to 15% water

CAS: 97-02-9 Formule moléculaire: C6H5N3O4 Poids moléculaire (g/mol): 183.12 Numéro MDL: MFCD00007151 Clé InChI: LXQOQPGNCGEELI-UHFFFAOYSA-N Synonyme: benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline CID PubChem: 7321 ChEBI: CHEBI:34242 Nom IUPAC: 2,4-dinitroaniline SMILES: NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

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Poids moléculaire (g/mol)	183.12
Synonyme	benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline
Numéro MDL	MFCD00007151
CAS	97-02-9
CID PubChem	7321
ChEBI	CHEBI:34242
Nom IUPAC	2,4-dinitroaniline
Clé InChI	LXQOQPGNCGEELI-UHFFFAOYSA-N
SMILES	NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Formule moléculaire	C6H5N3O4

(Formylmethylene)triphenylphosphorane, 97%, may cont. up to ca 3% water

CAS: 2136-75-6 Formule moléculaire: C20H17OP Poids moléculaire (g/mol): 304.329 Numéro MDL: MFCD00006994 Clé InChI: CQCAYWAIRTVXIY-UHFFFAOYSA-N Synonyme: 2-triphenylphosphoranylidene acetaldehyde,formylmethylene triphenylphosphorane,triphenylphosphoranylidene acetaldehyde,formylmethylenetriphenylphosphorane,acetaldehyde, triphenylphosphoranylidene,2-triphenyl-??-phosphanylidene acetaldehyde,acmc-209fjg,ksc492c5l CID PubChem: 75051 Nom IUPAC: 2-(triphenyl-$l^{5}-phosphanylidene)acetaldehyde SMILES: C1=CC=C(C=C1)P(=CC=O)(C2=CC=CC=C2)C3=CC=CC=C3

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Poids moléculaire (g/mol)	304.329
Synonyme	2-triphenylphosphoranylidene acetaldehyde,formylmethylene triphenylphosphorane,triphenylphosphoranylidene acetaldehyde,formylmethylenetriphenylphosphorane,acetaldehyde, triphenylphosphoranylidene,2-triphenyl-??-phosphanylidene acetaldehyde,acmc-209fjg,ksc492c5l
Numéro MDL	MFCD00006994
CAS	2136-75-6
CID PubChem	75051
Nom IUPAC	2-(triphenyl-$l^{5}-phosphanylidene)acetaldehyde
Clé InChI	CQCAYWAIRTVXIY-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)P(=CC=O)(C2=CC=CC=C2)C3=CC=CC=C3
Formule moléculaire	C20H17OP

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Benzoyl Peroxide (Wet/Certified),75%(weight), 25% water, Fisher Chemical™

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Poids moléculaire (g/mol)	242.23
Synonyme	benzoyl peroxide,dibenzoyl peroxide,peroxide, dibenzoyl,benzoperoxide,benzoyl superoxide,acetoxyl,lucidol,benoxyl,panoxyl,benzol peroxide
Numéro MDL	MFCD00003071
CAS	94-36-0
CID PubChem	7187
ChEBI	CHEBI:82405
Nom IUPAC	benzoyl benzenecarboperoxoate
Clé InChI	OMPJBNCRMGITSC-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2
Formule moléculaire	C14H10O4

Benzyltrimethylammonium Hydroxide (10% in Water), TCI America™

CAS: 100-85-6 Formule moléculaire: C10H17NO Poids moléculaire (g/mol): 167.252 Numéro MDL: MFCD00008281 Clé InChI: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonyme: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide CID PubChem: 66854 Nom IUPAC: benzyl(trimethyl)azanium;hydroxide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]

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Poids moléculaire (g/mol)	167.252
Synonyme	benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide
Numéro MDL	MFCD00008281
CAS	100-85-6
CID PubChem	66854
Nom IUPAC	benzyl(trimethyl)azanium;hydroxide
Clé InChI	NDKBVBUGCNGSJJ-UHFFFAOYSA-M
SMILES	C[N+](C)(C)CC1=CC=CC=C1.[OH-]
Formule moléculaire	C10H17NO

Benzyltriethylammonium Hydroxide (10% in Water), TCI America™

CAS: 1836-42-6 Formule moléculaire: C13H23NO Poids moléculaire (g/mol): 209.333 Numéro MDL: MFCD00040488 Clé InChI: FKPSBYZGRQJIMO-UHFFFAOYSA-M CID PubChem: 74601 Nom IUPAC: benzyl(triethyl)azanium;hydroxide SMILES: CC[N+](CC)(CC)CC1=CC=CC=C1.[OH-]

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Poids moléculaire (g/mol)	209.333
Numéro MDL	MFCD00040488
CAS	1836-42-6
CID PubChem	74601
Nom IUPAC	benzyl(triethyl)azanium;hydroxide
Clé InChI	FKPSBYZGRQJIMO-UHFFFAOYSA-M
SMILES	CC[N+](CC)(CC)CC1=CC=CC=C1.[OH-]
Formule moléculaire	C13H23NO

3-Chloroperoxybenzoic Acid, 70-75%, balance 3-Chlorobenzoic Acid and water

3-Chloroperoxybenzoic acid, 70-75%, C7H5ClO3, CAS Number-937-14-4, 535-80-8, 7732-18-5 | CAS: 937-14-4 | C7H5ClO3 | 172.56 g/mol

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Poids moléculaire (g/mol)	172.56
Numéro RTECS	SD9470000
Formule linéaire	ClC₆H₄CO₃H
ChEBI	CHEBI:52091
% min. CAS	25.0
Forme physique	Moist Powder
Gravité spécifique	0.56
Fieser	01,135; 02,68; 03,49; 04,85; 05,120; 06,110; 07,62; 08,97; 09,108; 10,92; 11,122; 12,118; 13,76; 15,86; 16,80; 17,76
Nom IUPAC	3-chlorobenzenecarboperoxoic acid
Clé InChI	NHQDETIJWKXCTC-UHFFFAOYSA-N
Pourcentage de pureté	70-75%
% max. CAS	30.0
Note relative au nom	70 - 75%
Danger pour la santé 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Keep/Store away from clothing/ combustible materials. IF SWALLOWED: rin
Danger pour la santé 1	GHS Signal Word: Danger
Danger pour la santé 2	GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. Heating may cause a fire.
SMILES	OOC(=O)C1=CC=CC(Cl)=C1
Merck Index	15,2154
Poids de la formule	172.57
Formule moléculaire	C7H5ClO3
Informations sur la solubilité	Solubility in water: insoluble. Other solubilities: soluble in koh, soluble in chloroform and acetone
Couleur	White
Synonyme	3-chloroperoxybenzoic acid,3-chloroperbenzoic acid,mcpba,m-chloroperbenzoic acid,m-chloroperoxybenzoic acid,meta-chloroperoxybenzoic acid,benzenecarboperoxoic acid, 3-chloro,m-chlorobenzoyl hydroperoxide,meta-chloroperbenzoic acid,3-chlorobenzoperoxoic acid
Numéro MDL	MFCD00002127
Numéro EINECS	213-322-3
CAS	7732-18-5
CID PubChem	70297
Point de fusion	92.0°C to 94.0°C
TSCA	TSCA
Beilstein	09,IV,972
Plage de pourcentage du dosage	di-m-Chlorobenzoyl peroxide: < 0.1% Typical (HPLC)
Densité	0.5600g/mL

Bis(triphenylphosphoranylidene)ammonium chloride, 97% (dry wt.), water <3%

CAS: 21050-13-5 Formule moléculaire: C36H30ClNP2 Poids moléculaire (g/mol): 574.04 Numéro MDL: MFCD00151523 Clé InChI: LVRCYPYRKNAAMX-UHFFFAOYSA-M Synonyme: 1,1,1-triphenyl-n-triphenylphosphoranylidene phosphoraniminium chloride,bis triphenylphosphoranylidene ammonium chloride,bis triphenylphosphoranylidene ammonium,triphenyl p,p,p-triphenylphosphine imidato-n phosphorus 1+ tetracarbonylcobaltate 1-,bis triphenylphosphine iminium chloride∼ppncl,ppn chloride,ppn cl,ksc491c1r,parent,triphenyl p,p,p-triphenylphosphine imidato phosphorus 1+ chloride CID PubChem: 3036656 Nom IUPAC: triphenyl-[(triphenyl-$l^{5}-phosphanylidene)amino]phosphanium;chloride SMILES: [Cl-].C1=CC=C(C=C1)P(=[N+]=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	574.04
Synonyme	1,1,1-triphenyl-n-triphenylphosphoranylidene phosphoraniminium chloride,bis triphenylphosphoranylidene ammonium chloride,bis triphenylphosphoranylidene ammonium,triphenyl p,p,p-triphenylphosphine imidato-n phosphorus 1+ tetracarbonylcobaltate 1-,bis triphenylphosphine iminium chloride∼ppncl,ppn chloride,ppn cl,ksc491c1r,parent,triphenyl p,p,p-triphenylphosphine imidato phosphorus 1+ chloride
Numéro MDL	MFCD00151523
CAS	21050-13-5
CID PubChem	3036656
Nom IUPAC	triphenyl-[(triphenyl-$l^{5}-phosphanylidene)amino]phosphanium;chloride
Clé InChI	LVRCYPYRKNAAMX-UHFFFAOYSA-M
SMILES	[Cl-].C1=CC=C(C=C1)P(=[N+]=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C36H30ClNP2

4,4'-Diaminobiphenyl-2,2'-disulfonic acid hydrate, cont. up to 30% water

CAS: 117-61-3 Formule moléculaire: C12H12N2O6S2 Poids moléculaire (g/mol): 344.36 Numéro MDL: MFCD00041885 Clé InChI: MBJAPGAZEWPEFB-UHFFFAOYSA-N Synonyme: 2,2'-benzidinedisulfonic acid,2,2'-disulfobenzidine,benzidine-2,2'-disulfonic acid,6,6'-bimetanilic acid,4,4'-diaminobiphenyl-2,2'-disulfonic acid,benzidine-2,2'-disulphonic acid,4,4'-diamino-1,1'-biphenyl-2,2'-disulfonic acid,unii-alf643n2eq,benzidine, 2,2'-disulfo,4,4'-diamino-2,2'-biphenyldisulfonic acid CID PubChem: 8337 Nom IUPAC: 5-amino-2-(4-amino-2-sulfophenyl)benzenesulfonic acid SMILES: NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O

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Poids moléculaire (g/mol)	344.36
Synonyme	2,2'-benzidinedisulfonic acid,2,2'-disulfobenzidine,benzidine-2,2'-disulfonic acid,6,6'-bimetanilic acid,4,4'-diaminobiphenyl-2,2'-disulfonic acid,benzidine-2,2'-disulphonic acid,4,4'-diamino-1,1'-biphenyl-2,2'-disulfonic acid,unii-alf643n2eq,benzidine, 2,2'-disulfo,4,4'-diamino-2,2'-biphenyldisulfonic acid
Numéro MDL	MFCD00041885
CAS	117-61-3
CID PubChem	8337
Nom IUPAC	5-amino-2-(4-amino-2-sulfophenyl)benzenesulfonic acid
Clé InChI	MBJAPGAZEWPEFB-UHFFFAOYSA-N
SMILES	NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O
Formule moléculaire	C12H12N2O6S2

Sodium 3-nitrobenzoate, 94%, may contain up to ca 10% water

CAS: 827-95-2 Formule moléculaire: C7H4NNaO4 Poids moléculaire (g/mol): 189.10 Numéro MDL: MFCD00150535,MFCD00051097 Clé InChI: MUADFEZFSKAZLT-UHFFFAOYSA-M Synonyme: sodium 3-nitrobenzoate,3-nitrobenzoic acid sodium salt,benzoic acid, 3-nitro-, sodium salt,unii-i1eq837b3j,m-nitrobenzoic acid sodium salt,sodium m-nitrobenzoate,benzoic acid, 3-nitro-, sodium salt 1:1,3-nitrobenzoic acid, sodium salt,acmc-209pqe,dsstox_cid_24733 CID PubChem: 70014 Nom IUPAC: sodium;3-nitrobenzoate SMILES: [Na+].[O-]C(=O)C1=CC=CC(=C1)[N+]([O-])=O

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Poids moléculaire (g/mol)	189.10
Synonyme	sodium 3-nitrobenzoate,3-nitrobenzoic acid sodium salt,benzoic acid, 3-nitro-, sodium salt,unii-i1eq837b3j,m-nitrobenzoic acid sodium salt,sodium m-nitrobenzoate,benzoic acid, 3-nitro-, sodium salt 1:1,3-nitrobenzoic acid, sodium salt,acmc-209pqe,dsstox_cid_24733
Numéro MDL	MFCD00150535,MFCD00051097
CAS	827-95-2
CID PubChem	70014
Nom IUPAC	sodium;3-nitrobenzoate
Clé InChI	MUADFEZFSKAZLT-UHFFFAOYSA-M
SMILES	[Na+].[O-]C(=O)C1=CC=CC(=C1)[N+]([O-])=O
Formule moléculaire	C7H4NNaO4

3,3',4,4'-Benzophenonetetracarboxylic Dianhydride (purified by sublimation) 98.0+%, TCI America™

CAS: 2421-28-5 Formule moléculaire: C17H6O7 Poids moléculaire (g/mol): 322.228 Numéro MDL: MFCD00005923 Clé InChI: VQVIHDPBMFABCQ-UHFFFAOYSA-N Synonyme: 3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097 CID PubChem: 75498 Nom IUPAC: 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O

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Poids moléculaire (g/mol)	322.228
Synonyme	3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097
Numéro MDL	MFCD00005923
CAS	2421-28-5
CID PubChem	75498
Nom IUPAC	5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione
Clé InChI	VQVIHDPBMFABCQ-UHFFFAOYSA-N
SMILES	C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
Formule moléculaire	C17H6O7

Benzene and substituted derivatives

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