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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 (65,402)
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Naphthalenes (4,965)
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Unsubstituted Phenols (1,180)
Thiophenols (613)
Phenol esters (434)
Anthracenes (402)
Tetralins (329)
Phenanthrenes and derivatives (300)
Indanes (297)
Triphenyl compounds (290)
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Dibenzocycloheptenes (65)
Ellagic acids and derivatives (33)
Naphthacenes (31)
Acenaphthylenes (16)
Pentacenequinones (16)
Pentacenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (5)

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Keyword Search:
10,036 – 10,050 of 74,565 results
10,036

Tris(triphenylphosphine)rhodium(I) Chloride 98.0+%, TCI America™
SDP

CAS: 14694-95-2 Molecular Formula: C54H45ClP3Rh Molecular Weight (g/mol): 925.23 MDL Number: MFCD00010016 InChI Key: IXAYKDDZKIZSPV-UHFFFAOYSA-M Synonym: chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride PubChem CID: 84599 IUPAC Name: λ¹-rhodium(1+) tris(triphenylphosphane) chloride SMILES: [Cl-].[Rh+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 84599
CAS 14694-95-2
Molecular Weight (g/mol) 925.23
MDL Number MFCD00010016
SMILES [Cl-].[Rh+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride
IUPAC Name λ¹-rhodium(1+) tris(triphenylphosphane) chloride
InChI Key IXAYKDDZKIZSPV-UHFFFAOYSA-M
Molecular Formula C54H45ClP3Rh
10,037

5-Bromo-2-iodobenzoic Acid 98.0+%, TCI America™
SDP

CAS: 21740-00-1 Molecular Formula: C7H4BrIO2 Molecular Weight (g/mol): 326.915 MDL Number: MFCD00079717 InChI Key: IGBNDUKRHPTOBP-UHFFFAOYSA-N Synonym: 2-iodo-5-bromobenzoic acid,5-bromo-2-iodo-benzoic acid,benzoic acid, 5-bromo-2-iodo,5-bromo-2-iodobenzoicacid,pubchem3789,acmc-1bfz2,ksc497i6j,rarechem al bo 0892,akos bbv-001713,5-bromo-2-iodobenzoic acid PubChem CID: 302939 IUPAC Name: 5-bromo-2-iodobenzoic acid SMILES: C1=CC(=C(C=C1Br)C(=O)O)I

PubChem CID 302939
CAS 21740-00-1
Molecular Weight (g/mol) 326.915
MDL Number MFCD00079717
SMILES C1=CC(=C(C=C1Br)C(=O)O)I
Synonym 2-iodo-5-bromobenzoic acid,5-bromo-2-iodo-benzoic acid,benzoic acid, 5-bromo-2-iodo,5-bromo-2-iodobenzoicacid,pubchem3789,acmc-1bfz2,ksc497i6j,rarechem al bo 0892,akos bbv-001713,5-bromo-2-iodobenzoic acid
IUPAC Name 5-bromo-2-iodobenzoic acid
InChI Key IGBNDUKRHPTOBP-UHFFFAOYSA-N
Molecular Formula C7H4BrIO2
10,038

4-Nitrophenyl Hexanoate 98.0+%, TCI America™
SDP

CAS: 956-75-2 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00056111 InChI Key: OLRXUEYZKCCEKK-UHFFFAOYSA-N Synonym: Hexanoic Acid 4-Nitrophenyl Ester PubChem CID: 567162 IUPAC Name: (4-nitrophenyl) hexanoate SMILES: CCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

PubChem CID 567162
CAS 956-75-2
Molecular Weight (g/mol) 237.255
MDL Number MFCD00056111
SMILES CCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
Synonym Hexanoic Acid 4-Nitrophenyl Ester
IUPAC Name (4-nitrophenyl) hexanoate
InChI Key OLRXUEYZKCCEKK-UHFFFAOYSA-N
Molecular Formula C12H15NO4
10,039

4-Chlorobenzaldehyde Diethyl Acetal 97.0+%, TCI America™
SDP

CAS: 2403-61-4 Molecular Formula: C11H15ClO2 Molecular Weight (g/mol): 214.69 MDL Number: MFCD08276331 InChI Key: GPLBEXMSGZWIPD-UHFFFAOYSA-N Synonym: 1-Chloro-4-(diethoxymethyl)benzene PubChem CID: 326160 IUPAC Name: 1-chloro-4-(diethoxymethyl)benzene SMILES: CCOC(OCC)C1=CC=C(Cl)C=C1

PubChem CID 326160
CAS 2403-61-4
Molecular Weight (g/mol) 214.69
MDL Number MFCD08276331
SMILES CCOC(OCC)C1=CC=C(Cl)C=C1
Synonym 1-Chloro-4-(diethoxymethyl)benzene
IUPAC Name 1-chloro-4-(diethoxymethyl)benzene
InChI Key GPLBEXMSGZWIPD-UHFFFAOYSA-N
Molecular Formula C11H15ClO2
10,040

3-Formyl-2-methoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

Molecular Weight (g/mol) 179.966
Color White-Yellow
Physical Form Crystalline Powder
SMILES B(C1=C(C(=CC=C1)C=O)OC)(O)O
InChI Key DUROSIJIMLRFHR-UHFFFAOYSA-N
PubChem CID 16218167
CAS 480424-49-5
MDL Number MFCD08689486
TSCA No
Recommended Storage Refrigerator
IUPAC Name (3-formyl-2-methoxyphenyl)boronic acid
Molecular Formula C8H9BO4
Formula Weight 179.97
Melting Point 128°C
10,041

1-Bromo-4-chloro-2-fluorobenzene 98.0+%, TCI America™
SDP

CAS: 1996-29-8 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.44 MDL Number: MFCD00079708 InChI Key: FPNVMCMDWZNTEU-UHFFFAOYSA-N Synonym: 4-chloro-2-fluorobromobenzene,2-fluoro-4-chlorobromobenzene,2-bromo-5-chlorofluorobenzene,1-bromo-4-chloro-2-fluoro-benzene,1-bromo-2-fluoro-4-chlorobenzene,2-bromo-5-chloro-1-fluorobenzene,benzene, 1-bromo-4-chloro-2-fluoro,pubchem3209,acmc-1bovk,2-bromo-5-chlorofluorbenzene PubChem CID: 137275 IUPAC Name: 1-bromo-4-chloro-2-fluorobenzene SMILES: FC1=CC(Cl)=CC=C1Br

PubChem CID 137275
CAS 1996-29-8
Molecular Weight (g/mol) 209.44
MDL Number MFCD00079708
SMILES FC1=CC(Cl)=CC=C1Br
Synonym 4-chloro-2-fluorobromobenzene,2-fluoro-4-chlorobromobenzene,2-bromo-5-chlorofluorobenzene,1-bromo-4-chloro-2-fluoro-benzene,1-bromo-2-fluoro-4-chlorobenzene,2-bromo-5-chloro-1-fluorobenzene,benzene, 1-bromo-4-chloro-2-fluoro,pubchem3209,acmc-1bovk,2-bromo-5-chlorofluorbenzene
IUPAC Name 1-bromo-4-chloro-2-fluorobenzene
InChI Key FPNVMCMDWZNTEU-UHFFFAOYSA-N
Molecular Formula C6H3BrClF
10,042

2-Phenoxyethanol 98.5+%, TCI America™
SDP

CAS: 122-99-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002857 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO

PubChem CID 31236
CAS 122-99-6
Molecular Weight (g/mol) 138.166
ChEBI CHEBI:64275
MDL Number MFCD00002857
SMILES C1=CC=C(C=C1)OCCO
Synonym phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
IUPAC Name 2-phenoxyethanol
InChI Key QCDWFXQBSFUVSP-UHFFFAOYSA-N
Molecular Formula C8H10O2
10,043

4-Carboxy-2-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

PubChem CID 23134177
CAS 851335-07-4
MDL Number MFCD08458473
Color White
Physical Form Crystalline Powder
Synonym 4-Carboxy-2-fluorobenzeneboronic Acid
TSCA No
InChI Key TVNVDRMGOOLVOX-UHFFFAOYSA-N
Molecular Formula C7H6BFO4
Formula Weight 183.93
10,044

2-Ethylanisole 98.0+%, TCI America™
SDP

CAS: 14804-32-1 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00142909 InChI Key: NIEHEMAZEULEKB-UHFFFAOYSA-N Synonym: 2-Ethylmethoxybenzene PubChem CID: 84654 IUPAC Name: 1-ethyl-2-methoxybenzene SMILES: CCC1=CC=CC=C1OC

PubChem CID 84654
CAS 14804-32-1
Molecular Weight (g/mol) 136.194
MDL Number MFCD00142909
SMILES CCC1=CC=CC=C1OC
Synonym 2-Ethylmethoxybenzene
IUPAC Name 1-ethyl-2-methoxybenzene
InChI Key NIEHEMAZEULEKB-UHFFFAOYSA-N
Molecular Formula C9H12O
10,045

1,3-Dipropoxybenzene 98.0+%, TCI America™
SDP

CAS: 56106-37-7 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.27 MDL Number: MFCD00059402 InChI Key: UTFRNSPYRPYKDV-UHFFFAOYSA-N Synonym: Resorcinol Dipropyl Ether PubChem CID: 573684 IUPAC Name: 1,3-dipropoxybenzene SMILES: CCCOC1=CC(OCCC)=CC=C1

PubChem CID 573684
CAS 56106-37-7
Molecular Weight (g/mol) 194.27
MDL Number MFCD00059402
SMILES CCCOC1=CC(OCCC)=CC=C1
Synonym Resorcinol Dipropyl Ether
IUPAC Name 1,3-dipropoxybenzene
InChI Key UTFRNSPYRPYKDV-UHFFFAOYSA-N
Molecular Formula C12H18O2
10,046

4-Iodophenoxyacetic Acid 97.0+%, TCI America™
SDP

CAS: 1878-94-0 Molecular Formula: C8H7IO3 Molecular Weight (g/mol): 278.045 InChI Key: RKORKXFKXYYHAQ-UHFFFAOYSA-N Synonym: 4-iodophenoxyacetic acid,2-4-iodophenoxy acetic acid,4-iodophenoxy acetic acid,p-iodophenoxyacetic acid,p-iodophenoxy acetic acid,acetic acid, 4-iodophenoxy,4-iodophenoxyacetic,4-iodophenoxyaceticacide,acmc-209eqm,4-iodo phenoxyacetic acid PubChem CID: 74658 IUPAC Name: 2-(4-iodophenoxy)acetic acid SMILES: C1=CC(=CC=C1OCC(=O)O)I

PubChem CID 74658
CAS 1878-94-0
Molecular Weight (g/mol) 278.045
SMILES C1=CC(=CC=C1OCC(=O)O)I
Synonym 4-iodophenoxyacetic acid,2-4-iodophenoxy acetic acid,4-iodophenoxy acetic acid,p-iodophenoxyacetic acid,p-iodophenoxy acetic acid,acetic acid, 4-iodophenoxy,4-iodophenoxyacetic,4-iodophenoxyaceticacide,acmc-209eqm,4-iodo phenoxyacetic acid
IUPAC Name 2-(4-iodophenoxy)acetic acid
InChI Key RKORKXFKXYYHAQ-UHFFFAOYSA-N
Molecular Formula C8H7IO3
10,047

4-Methylbenzyl Alcohol 99.0+%, TCI America™
SDP

CAS: 589-18-4 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00004664 InChI Key: KMTDMTZBNYGUNX-UHFFFAOYSA-N Synonym: 4-methylbenzyl alcohol,p-tolylmethanol,p-tolylcarbinol,4-methylphenyl methanol,4-tolylcarbinol,p-methylbenzyl alcohol,benzenemethanol, 4-methyl,4-hydroxymethyl toluene,benzyl alcohol, p-methyl,4-methylbenzenemethanol PubChem CID: 11505 ChEBI: CHEBI:1895 IUPAC Name: (4-methylphenyl)methanol SMILES: CC1=CC=C(C=C1)CO

PubChem CID 11505
CAS 589-18-4
Molecular Weight (g/mol) 122.167
ChEBI CHEBI:1895
MDL Number MFCD00004664
SMILES CC1=CC=C(C=C1)CO
Synonym 4-methylbenzyl alcohol,p-tolylmethanol,p-tolylcarbinol,4-methylphenyl methanol,4-tolylcarbinol,p-methylbenzyl alcohol,benzenemethanol, 4-methyl,4-hydroxymethyl toluene,benzyl alcohol, p-methyl,4-methylbenzenemethanol
IUPAC Name (4-methylphenyl)methanol
InChI Key KMTDMTZBNYGUNX-UHFFFAOYSA-N
Molecular Formula C8H10O
10,048

Isovanillyl Alcohol 98.0+%, TCI America™
SDP

CAS: 4383-06-6 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 InChI Key: WHKRHBLAJFYZKF-UHFFFAOYSA-N Synonym: 3-hydroxy-4-methoxybenzyl alcohol,5-hydroxymethyl-2-methoxyphenol,isovanillyl alcohol,3-hydroxy-4-methoxybenzylalcohol,benzenemethanol, 3-hydroxy-4-methoxy,4-methoxy-3-hydroxy benzyl alcohol,pubchem15050,ksc495i5l,3-hydroxy-4-methoxy-benzyl alcohol,3-hydroxy-4-methoxy benzyl alcohol PubChem CID: 78089 IUPAC Name: 5-(hydroxymethyl)-2-methoxyphenol SMILES: COC1=C(C=C(C=C1)CO)O

PubChem CID 78089
CAS 4383-06-6
Molecular Weight (g/mol) 154.17
SMILES COC1=C(C=C(C=C1)CO)O
Synonym 3-hydroxy-4-methoxybenzyl alcohol,5-hydroxymethyl-2-methoxyphenol,isovanillyl alcohol,3-hydroxy-4-methoxybenzylalcohol,benzenemethanol, 3-hydroxy-4-methoxy,4-methoxy-3-hydroxy benzyl alcohol,pubchem15050,ksc495i5l,3-hydroxy-4-methoxy-benzyl alcohol,3-hydroxy-4-methoxy benzyl alcohol
IUPAC Name 5-(hydroxymethyl)-2-methoxyphenol
InChI Key WHKRHBLAJFYZKF-UHFFFAOYSA-N
Molecular Formula C8H10O3
10,049

Ethyl Bis(2,4-dinitrophenyl)acetate 98.0+%, TCI America™
SDP

CAS: 5833-18-1 Molecular Formula: C16H12N4O10 Molecular Weight (g/mol): 420.29 MDL Number: MFCD00051351 InChI Key: CMVIALRRHVVWIW-UHFFFAOYSA-N Synonym: ethyl bis 2,4-dinitrophenyl acetate,ethyl 2,2-bis 2,4-dinitrophenyl acetate,bis 2,4-dinitrophenyl acetic acid ethyl ester,ethyl-bis 2,4-dinitrophenyl acetate,acetic acid, bis 2,4-dinitrophenyl-, ethyl ester,benzeneacetic acid, alpha-2,4-dinitrophenyl-2,4-dinitro-, ethyl ester,benzeneacetic acid, .alpha.-2,4-dinitrophenyl-2,4-dinitro-, ethyl ester,acmc-1azlt,3-09-00-03315 beilstein handbook reference,ethylbis 2,4-dinitrophenyl acetate PubChem CID: 22085 IUPAC Name: ethyl 2,2-bis(2,4-dinitrophenyl)acetate SMILES: CCOC(=O)C(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

PubChem CID 22085
CAS 5833-18-1
Molecular Weight (g/mol) 420.29
MDL Number MFCD00051351
SMILES CCOC(=O)C(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Synonym ethyl bis 2,4-dinitrophenyl acetate,ethyl 2,2-bis 2,4-dinitrophenyl acetate,bis 2,4-dinitrophenyl acetic acid ethyl ester,ethyl-bis 2,4-dinitrophenyl acetate,acetic acid, bis 2,4-dinitrophenyl-, ethyl ester,benzeneacetic acid, alpha-2,4-dinitrophenyl-2,4-dinitro-, ethyl ester,benzeneacetic acid, .alpha.-2,4-dinitrophenyl-2,4-dinitro-, ethyl ester,acmc-1azlt,3-09-00-03315 beilstein handbook reference,ethylbis 2,4-dinitrophenyl acetate
IUPAC Name ethyl 2,2-bis(2,4-dinitrophenyl)acetate
InChI Key CMVIALRRHVVWIW-UHFFFAOYSA-N
Molecular Formula C16H12N4O10
10,050

1,3-Difluoro-5-iodobenzene 98.0+%, TCI America™
SDP

CAS: 2265-91-0 Molecular Formula: C6H3F2I Molecular Weight (g/mol): 239.99 MDL Number: MFCD03094155 InChI Key: QQCFOQNFPIAENW-UHFFFAOYSA-N Synonym: 3,5-difluoroiodobenzene,benzene, 1,3-difluoro-5-iodo,1,3-difluoro-5-iodo-benzene,3,5-difluoro iodobenzene,pubchem17134,3,5-difluoro-iodobenzene,3-difluoro-5-iodobenzene PubChem CID: 2778221 IUPAC Name: 1,3-difluoro-5-iodobenzene SMILES: FC1=CC(I)=CC(F)=C1

PubChem CID 2778221
CAS 2265-91-0
Molecular Weight (g/mol) 239.99
MDL Number MFCD03094155
SMILES FC1=CC(I)=CC(F)=C1
Synonym 3,5-difluoroiodobenzene,benzene, 1,3-difluoro-5-iodo,1,3-difluoro-5-iodo-benzene,3,5-difluoro iodobenzene,pubchem17134,3,5-difluoro-iodobenzene,3-difluoro-5-iodobenzene
IUPAC Name 1,3-difluoro-5-iodobenzene
InChI Key QQCFOQNFPIAENW-UHFFFAOYSA-N
Molecular Formula C6H3F2I