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Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (5,839)
Phenols (690)
Naphthalenes (177)
Thiophenols (161)
Fluorenes (122)
Anthracenes (107)
Phenol esters (88)
Tetralins (65)
Phenanthrenes and derivatives (38)
Pyrenes (35)
Indanes (34)
Triphenyl compounds (30)
Acenaphthylenes (2)
Dibenzocycloheptenes (2)
Naphthacenes (1)
Unsubstituted Phenols (1)

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1 – 15 de 4,093 résultats
1

m-Nitrophenol, 99.9%, For GC analysis, MP Biomedicals™

CAS: 554-84-7 Formule moléculaire: C6H5NO3 Poids moléculaire (g/mol): 139.11 Numéro MDL: MFCD00007240 Clé InChI: RTZZCYNQPHTPPL-UHFFFAOYSA-N Synonyme: m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene CID PubChem: 11137 ChEBI: CHEBI:34346 Nom IUPAC: 3-nitrophenol SMILES: OC1=CC=CC(=C1)[N+]([O-])=O

Poids moléculaire (g/mol) 139.11
Synonyme m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene
Numéro MDL MFCD00007240
CAS 554-84-7
CID PubChem 11137
ChEBI CHEBI:34346
Nom IUPAC 3-nitrophenol
Clé InChI RTZZCYNQPHTPPL-UHFFFAOYSA-N
SMILES OC1=CC=CC(=C1)[N+]([O-])=O
Formule moléculaire C6H5NO3
2

Benzyl Alcohol, puriss., 99 to 100.5% (GC), Honeywell Riedel-de Haën™

CAS: 100-51-6 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00004599,MFCD03792087 Clé InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonyme: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol CID PubChem: 244 ChEBI: CHEBI:17987 Nom IUPAC: phenylmethanol SMILES: OCC1=CC=CC=C1

Poids moléculaire (g/mol) 108.14
Synonyme benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Numéro MDL MFCD00004599,MFCD03792087
CAS 100-51-6
CID PubChem 244
ChEBI CHEBI:17987
Nom IUPAC phenylmethanol
Clé InChI WVDDGKGOMKODPV-UHFFFAOYSA-N
SMILES OCC1=CC=CC=C1
Formule moléculaire C7H8O
3

Benzyl alcohol, Puriss. p.a., ACS reagent, ≥99.0% (GC), Honeywell Riedel-de Haën™

CAS: 100-51-6 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00004599,MFCD03792087 Clé InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonyme: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol CID PubChem: 244 ChEBI: CHEBI:17987 Nom IUPAC: phenylmethanol SMILES: OCC1=CC=CC=C1

Poids moléculaire (g/mol) 108.14
Synonyme benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Numéro MDL MFCD00004599,MFCD03792087
CAS 100-51-6
CID PubChem 244
ChEBI CHEBI:17987
Nom IUPAC phenylmethanol
Clé InChI WVDDGKGOMKODPV-UHFFFAOYSA-N
SMILES OCC1=CC=CC=C1
Formule moléculaire C7H8O
4

(+)-Dehydroabietylamine 90.0+%, TCI America™

CAS: 1446-61-3 Formule moléculaire: C20H31N Poids moléculaire (g/mol): 285.475 Numéro MDL: MFCD00213430 Clé InChI: JVVXZOOGOGPDRZ-SLFFLAALSA-N Synonyme: dehydroabietylamine,+-dehydroabietylamine,1r,4as,10ar-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl methanamine,amine d,dehydroabiethylamine,leelamine,podocarpa-8,11,13-trien-15-amine, 13-isopropyl,1-phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-1-methylethyl-, 1r,4as,10ar,pubchem7951,4-12-00-03005 beilstein handbook reference CID PubChem: 62034 Nom IUPAC: [(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine SMILES: CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CN)C

Poids moléculaire (g/mol) 285.475
Synonyme dehydroabietylamine,+-dehydroabietylamine,1r,4as,10ar-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl methanamine,amine d,dehydroabiethylamine,leelamine,podocarpa-8,11,13-trien-15-amine, 13-isopropyl,1-phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-1-methylethyl-, 1r,4as,10ar,pubchem7951,4-12-00-03005 beilstein handbook reference
Numéro MDL MFCD00213430
CAS 1446-61-3
CID PubChem 62034
Nom IUPAC [(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine
Clé InChI JVVXZOOGOGPDRZ-SLFFLAALSA-N
SMILES CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CN)C
Formule moléculaire C20H31N
5

(S)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic Acid 98.0+%, TCI America™

CAS: 17257-71-5 Formule moléculaire: C10H8F3O3 Poids moléculaire (g/mol): 233.17 Numéro MDL: MFCD00064200 Clé InChI: JJYKJUXBWFATTE-VIFPVBQESA-M Synonyme: s---alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--mosher's acid,--mtpa,unii-172hcj1iqv,172hcj1iqv,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s---mtpa,--a-methoxy-a-trifluoromethylphenylacetic acid CID PubChem: 6992788 Nom IUPAC: (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoate SMILES: CO[C@](C([O-])=O)(C1=CC=CC=C1)C(F)(F)F

Poids moléculaire (g/mol) 233.17
Synonyme s---alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--mosher's acid,--mtpa,unii-172hcj1iqv,172hcj1iqv,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s---mtpa,--a-methoxy-a-trifluoromethylphenylacetic acid
Numéro MDL MFCD00064200
CAS 17257-71-5
CID PubChem 6992788
Nom IUPAC (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoate
Clé InChI JJYKJUXBWFATTE-VIFPVBQESA-M
SMILES CO[C@](C([O-])=O)(C1=CC=CC=C1)C(F)(F)F
Formule moléculaire C10H8F3O3
6

(R)-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic Acid 98.0+%, TCI America™

CAS: 20445-31-2 Formule moléculaire: C10H9F3O3 Poids moléculaire (g/mol): 234.17 Numéro MDL: MFCD00004184 Clé InChI: JJYKJUXBWFATTE-UHFFFAOYNA-N Synonyme: +-mtpa,unii-27o5l9t1wm,r-moshers acid,+-mosher's acid,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,r-+-alpha-methoxy-alpha-trifluoromethylphenylacetic acid,r-mtpa,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,r-+-a-methoxy-a-trifluoromethylphenylacetic acid,r-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid CID PubChem: 2723917 Nom IUPAC: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid SMILES: COC(C(O)=O)(C1=CC=CC=C1)C(F)(F)F

Poids moléculaire (g/mol) 234.17
Synonyme +-mtpa,unii-27o5l9t1wm,r-moshers acid,+-mosher's acid,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,r-+-alpha-methoxy-alpha-trifluoromethylphenylacetic acid,r-mtpa,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,r-+-a-methoxy-a-trifluoromethylphenylacetic acid,r-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid
Numéro MDL MFCD00004184
CAS 20445-31-2
CID PubChem 2723917
Nom IUPAC 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid
Clé InChI JJYKJUXBWFATTE-UHFFFAOYNA-N
SMILES COC(C(O)=O)(C1=CC=CC=C1)C(F)(F)F
Formule moléculaire C10H9F3O3
7

1,4-Benzenedithiol, 97%

CAS: 624-39-5 Formule moléculaire: C6H6S2 Poids moléculaire (g/mol): 142.23 Numéro MDL: MFCD00142541 Clé InChI: WYLQRHZSKIDFEP-UHFFFAOYSA-N Synonyme: 1,4-benzenedithiol,dithiohydroquinone,1,4-dimercaptobenzene,4-mercaptothiophenol,1,4-benzene dithiol,pubchem6866,acmc-1b45q,benzene-1,4-dithiol gc CID PubChem: 4691729 Nom IUPAC: benzene-1,4-dithiol SMILES: SC1=CC=C(S)C=C1

Poids moléculaire (g/mol) 142.23
Synonyme 1,4-benzenedithiol,dithiohydroquinone,1,4-dimercaptobenzene,4-mercaptothiophenol,1,4-benzene dithiol,pubchem6866,acmc-1b45q,benzene-1,4-dithiol gc
Numéro MDL MFCD00142541
CAS 624-39-5
CID PubChem 4691729
Nom IUPAC benzene-1,4-dithiol
Clé InChI WYLQRHZSKIDFEP-UHFFFAOYSA-N
SMILES SC1=CC=C(S)C=C1
Formule moléculaire C6H6S2
8

1,4-Benzenedithiol 98.0+%, TCI America™

CAS: 624-39-5 Formule moléculaire: C6H6S2 Poids moléculaire (g/mol): 142.23 Numéro MDL: MFCD00142541 Clé InChI: WYLQRHZSKIDFEP-UHFFFAOYSA-N Synonyme: 1,4-benzenedithiol,dithiohydroquinone,1,4-dimercaptobenzene,4-mercaptothiophenol,1,4-benzene dithiol,pubchem6866,acmc-1b45q,benzene-1,4-dithiol gc CID PubChem: 4691729 Nom IUPAC: benzene-1,4-dithiol SMILES: SC1=CC=C(S)C=C1

Poids moléculaire (g/mol) 142.23
Synonyme 1,4-benzenedithiol,dithiohydroquinone,1,4-dimercaptobenzene,4-mercaptothiophenol,1,4-benzene dithiol,pubchem6866,acmc-1b45q,benzene-1,4-dithiol gc
Numéro MDL MFCD00142541
CAS 624-39-5
CID PubChem 4691729
Nom IUPAC benzene-1,4-dithiol
Clé InChI WYLQRHZSKIDFEP-UHFFFAOYSA-N
SMILES SC1=CC=C(S)C=C1
Formule moléculaire C6H6S2
9

(R)-(-)-4-Fluorostyrene oxide, 98+%, ee 98+%, Thermo Scientific Chemicals

CAS: 134356-73-3 Formule moléculaire: C8H7FO Poids moléculaire (g/mol): 138.14 Numéro MDL: MFCD03788740,MFCD00043994,MFCD03788740 Clé InChI: ICVNPQMUUHPPOK-UHFFFAOYNA-N Synonyme: r-4-fluorophenyl oxirane,r-2-4-fluorophenyl oxirane,2r-2-4-fluorophenyl oxirane,r-4-fluorostyrene oxide,r---4-fluorostyrene oxide,pubchem18166,r-4-fluorophenyl oxirane, technical gc CID PubChem: 7023123 Nom IUPAC: (2R)-2-(4-fluorophenyl)oxirane SMILES: FC1=CC=C(C=C1)C1CO1

Poids moléculaire (g/mol) 138.14
Synonyme r-4-fluorophenyl oxirane,r-2-4-fluorophenyl oxirane,2r-2-4-fluorophenyl oxirane,r-4-fluorostyrene oxide,r---4-fluorostyrene oxide,pubchem18166,r-4-fluorophenyl oxirane, technical gc
Numéro MDL MFCD03788740,MFCD00043994,MFCD03788740
CAS 134356-73-3
CID PubChem 7023123
Nom IUPAC (2R)-2-(4-fluorophenyl)oxirane
Clé InChI ICVNPQMUUHPPOK-UHFFFAOYNA-N
SMILES FC1=CC=C(C=C1)C1CO1
Formule moléculaire C8H7FO
10

Propylbenzene, 98%

CAS: 103-65-1 Formule moléculaire: C9H12 Poids moléculaire (g/mol): 120.20 Numéro MDL: MFCD00009377 Clé InChI: ODLMAHJVESYWTB-UHFFFAOYSA-N Synonyme: n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n CID PubChem: 7668 ChEBI: CHEBI:42630 Nom IUPAC: propylbenzene SMILES: CCCC1=CC=CC=C1

Poids moléculaire (g/mol) 120.20
Synonyme n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n
Numéro MDL MFCD00009377
CAS 103-65-1
CID PubChem 7668
ChEBI CHEBI:42630
Nom IUPAC propylbenzene
Clé InChI ODLMAHJVESYWTB-UHFFFAOYSA-N
SMILES CCCC1=CC=CC=C1
Formule moléculaire C9H12
11

Pyrene, 98%

CAS: 129-00-0 Formule moléculaire: C16H10 Poids moléculaire (g/mol): 202.25 Numéro MDL: MFCD00004136 Clé InChI: BBEAQIROQSPTKN-UHFFFAOYSA-N Synonyme: benzo def phenanthrene,pyren,beta-pyrene,.beta.-pyrene,pyren german,unii-9e0t7wfw93,ccris 1256,pyrene def phenanthrene,coal tar pitch volatiles:pyrene CID PubChem: 31423 ChEBI: CHEBI:39106 Nom IUPAC: pyrene SMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2

Poids moléculaire (g/mol) 202.25
Synonyme benzo def phenanthrene,pyren,beta-pyrene,.beta.-pyrene,pyren german,unii-9e0t7wfw93,ccris 1256,pyrene def phenanthrene,coal tar pitch volatiles:pyrene
Numéro MDL MFCD00004136
CAS 129-00-0
CID PubChem 31423
ChEBI CHEBI:39106
Nom IUPAC pyrene
Clé InChI BBEAQIROQSPTKN-UHFFFAOYSA-N
SMILES C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2
Formule moléculaire C16H10
12

2,4-Dibromophenol, 99%

CAS: 615-58-7 Formule moléculaire: C6H4Br2O Poids moléculaire (g/mol): 251.91 Numéro MDL: MFCD00002149 Clé InChI: FAXWFCTVSHEODL-UHFFFAOYSA-N Synonyme: phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol CID PubChem: 12005 ChEBI: CHEBI:34238 Nom IUPAC: 2,4-dibromophenol SMILES: C1=CC(=C(C=C1Br)Br)O

Poids moléculaire (g/mol) 251.91
Synonyme phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol
Numéro MDL MFCD00002149
CAS 615-58-7
CID PubChem 12005
ChEBI CHEBI:34238
Nom IUPAC 2,4-dibromophenol
Clé InChI FAXWFCTVSHEODL-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1Br)Br)O
Formule moléculaire C6H4Br2O
13

trans-Anethole, 99%

CAS: 4180-23-8 Formule moléculaire: C10H12O Poids moléculaire (g/mol): 148.2 Numéro MDL: MFCD00009284 Clé InChI: RUVINXPYWBROJD-ONEGZZNKSA-N Synonyme: anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole CID PubChem: 637563 ChEBI: CHEBI:35616 Nom IUPAC: 1-methoxy-4-[(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC=C(C=C1)OC

Poids moléculaire (g/mol) 148.2
Synonyme anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole
Numéro MDL MFCD00009284
CAS 4180-23-8
CID PubChem 637563
ChEBI CHEBI:35616
Nom IUPAC 1-methoxy-4-[(E)-prop-1-enyl]benzene
Clé InChI RUVINXPYWBROJD-ONEGZZNKSA-N
SMILES CC=CC1=CC=C(C=C1)OC
Formule moléculaire C10H12O
14

p-Tolualdehyde, 99+%

CAS: 104-87-0 Formule moléculaire: C8H8O Poids moléculaire (g/mol): 120.15 Numéro MDL: MFCD00006954 Clé InChI: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonyme: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde CID PubChem: 7725 ChEBI: CHEBI:28617 Nom IUPAC: 4-methylbenzaldehyde SMILES: CC1=CC=C(C=C1)C=O

Poids moléculaire (g/mol) 120.15
Synonyme p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde
Numéro MDL MFCD00006954
CAS 104-87-0
CID PubChem 7725
ChEBI CHEBI:28617
Nom IUPAC 4-methylbenzaldehyde
Clé InChI FXLOVSHXALFLKQ-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)C=O
Formule moléculaire C8H8O
15

p-Cresol, 99+%, pure

CAS: 106-44-5 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00002376 Clé InChI: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonyme: p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene CID PubChem: 2879 ChEBI: CHEBI:17847 Nom IUPAC: 4-methylphenol SMILES: CC1=CC=C(C=C1)O

Poids moléculaire (g/mol) 108.14
Synonyme p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene
Numéro MDL MFCD00002376
CAS 106-44-5
CID PubChem 2879
ChEBI CHEBI:17847
Nom IUPAC 4-methylphenol
Clé InChI IWDCLRJOBJJRNH-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)O
Formule moléculaire C7H8O