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.

7,426 – 7,440 of 73,882 results

7,426

2-Fluoro-p-anisaldehyde 96.0+%, TCI America™

CAS: 331-64-6 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00236679 InChI Key: UNWQNFJBBWXFBG-UHFFFAOYSA-N Synonym: 2-fluoro-p-anisaldehyde,2-fluoro-4-methoxy-benzaldehyde,2-fluoro-4-methoxy benzaldehyde,benzaldehyde, 2-fluoro-4-methoxy,2-fluoro-4-methoxybenzaldhyde,pubchem1447,acmc-209hyt,3-fluoro-4-formylanisole,2-fluor-4-methoxybenzaldehyd PubChem CID: 2734873 IUPAC Name: 2-fluoro-4-methoxybenzaldehyde SMILES: COC1=CC=C(C=O)C(F)=C1

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Specifications

PubChem CID	2734873
CAS	331-64-6
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00236679
SMILES	COC1=CC=C(C=O)C(F)=C1
Synonym	2-fluoro-p-anisaldehyde,2-fluoro-4-methoxy-benzaldehyde,2-fluoro-4-methoxy benzaldehyde,benzaldehyde, 2-fluoro-4-methoxy,2-fluoro-4-methoxybenzaldhyde,pubchem1447,acmc-209hyt,3-fluoro-4-formylanisole,2-fluor-4-methoxybenzaldehyd
IUPAC Name	2-fluoro-4-methoxybenzaldehyde
InChI Key	UNWQNFJBBWXFBG-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

7,427

Phenyl Vinyl Sulfone 98.0+%, TCI America™

CAS: 5535-48-8 Molecular Formula: C8H8O2S Molecular Weight (g/mol): 168.21 MDL Number: MFCD00007554 InChI Key: UJTPZISIAWDGFF-UHFFFAOYSA-N Synonym: phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon PubChem CID: 79664 IUPAC Name: (ethenesulfonyl)benzene SMILES: C=CS(=O)(=O)C1=CC=CC=C1

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Specifications

PubChem CID	79664
CAS	5535-48-8
Molecular Weight (g/mol)	168.21
MDL Number	MFCD00007554
SMILES	C=CS(=O)(=O)C1=CC=CC=C1
Synonym	phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon
IUPAC Name	(ethenesulfonyl)benzene
InChI Key	UJTPZISIAWDGFF-UHFFFAOYSA-N
Molecular Formula	C8H8O2S

7,428

3-Hydroxy-alpha-methylbenzyl Alcohol 98.0+%, TCI America™

CAS: 2415-09-0 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00238621 InChI Key: COJRWHSKVYUZHQ-UHFFFAOYSA-N Synonym: 1-(3-Hydroxyphenyl)ethanol, 3-(1-Hydroxyethyl)phenol PubChem CID: 13542886 IUPAC Name: 3-(1-hydroxyethyl)phenol SMILES: CC(C1=CC(=CC=C1)O)O

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Specifications

PubChem CID	13542886
CAS	2415-09-0
Molecular Weight (g/mol)	138.166
MDL Number	MFCD00238621
SMILES	CC(C1=CC(=CC=C1)O)O
Synonym	1-(3-Hydroxyphenyl)ethanol, 3-(1-Hydroxyethyl)phenol
IUPAC Name	3-(1-hydroxyethyl)phenol
InChI Key	COJRWHSKVYUZHQ-UHFFFAOYSA-N
Molecular Formula	C8H10O2

7,429

3-Fluoro-p-cresol 98.0+%, TCI America™

CAS: 452-78-8 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00143164 InChI Key: GJOOCAXPERKNMN-UHFFFAOYSA-N Synonym: 3-fluoro-p-cresol,3-fluoro-4-methyl-phenol,2-fluoro-4-hydroxytoluene,phenol, 3-fluoro-4-methyl,pubchem1499,3-fluoro-4-methyl phenol,acmc-209k1q,3-fluoranyl-4-methyl-phenol,ksc494a2d PubChem CID: 2774613 IUPAC Name: 3-fluoro-4-methylphenol SMILES: CC1=C(C=C(C=C1)O)F

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Specifications

PubChem CID	2774613
CAS	452-78-8
Molecular Weight (g/mol)	126.13
MDL Number	MFCD00143164
SMILES	CC1=C(C=C(C=C1)O)F
Synonym	3-fluoro-p-cresol,3-fluoro-4-methyl-phenol,2-fluoro-4-hydroxytoluene,phenol, 3-fluoro-4-methyl,pubchem1499,3-fluoro-4-methyl phenol,acmc-209k1q,3-fluoranyl-4-methyl-phenol,ksc494a2d
IUPAC Name	3-fluoro-4-methylphenol
InChI Key	GJOOCAXPERKNMN-UHFFFAOYSA-N
Molecular Formula	C7H7FO

7,430

Isoamyl 4-Hydroxybenzoate 98.0+%, TCI America™

CAS: 6521-30-8 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00017502 InChI Key: KSHVDKDQYBNSAN-UHFFFAOYSA-N Synonym: 4-Hydroxybenzoic Acid Isoamyl Ester, Isoamylparaben, Isopentyl 4-Hydroxybenzoate PubChem CID: 81009 IUPAC Name: 3-methylbutyl 4-hydroxybenzoate SMILES: CC(C)CCOC(=O)C1=CC=C(C=C1)O

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Specifications

PubChem CID	81009
CAS	6521-30-8
Molecular Weight (g/mol)	208.257
MDL Number	MFCD00017502
SMILES	CC(C)CCOC(=O)C1=CC=C(C=C1)O
Synonym	4-Hydroxybenzoic Acid Isoamyl Ester, Isoamylparaben, Isopentyl 4-Hydroxybenzoate
IUPAC Name	3-methylbutyl 4-hydroxybenzoate
InChI Key	KSHVDKDQYBNSAN-UHFFFAOYSA-N
Molecular Formula	C12H16O3

7,431

Sodium 4-Amino-1,5-naphthalenedisulfonate 98.0+%, TCI America™

CAS: 85328-80-9 Molecular Formula: C10H9NNaO6S2 Molecular Weight (g/mol): 326.293 MDL Number: MFCD00021519 InChI Key: ABPYYYVZWBYEAE-UHFFFAOYSA-N Synonym: 1-Naphthylamine-4,8-disulfonic Acid Monosodium Salt, 4-Amino-1,5-naphthalenedisulfonic Acid Monosodium Salt, Monosodium 4-Amino-1,5-naphthalenedisulfonate PubChem CID: 86734804 IUPAC Name: 4-aminonaphthalene-1,5-disulfonic acid;sodium SMILES: C1=CC2=C(C=CC(=C2C(=C1)S(=O)(=O)O)N)S(=O)(=O)O.[Na]

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Specifications

PubChem CID	86734804
CAS	85328-80-9
Molecular Weight (g/mol)	326.293
MDL Number	MFCD00021519
SMILES	C1=CC2=C(C=CC(=C2C(=C1)S(=O)(=O)O)N)S(=O)(=O)O.[Na]
Synonym	1-Naphthylamine-4,8-disulfonic Acid Monosodium Salt, 4-Amino-1,5-naphthalenedisulfonic Acid Monosodium Salt, Monosodium 4-Amino-1,5-naphthalenedisulfonate
IUPAC Name	4-aminonaphthalene-1,5-disulfonic acid;sodium
InChI Key	ABPYYYVZWBYEAE-UHFFFAOYSA-N
Molecular Formula	C10H9NNaO6S2

7,432

2-(Trimethylsilyl)phenyl Trifluoromethanesulfonate 95.0+%, TCI America™

CAS: 88284-48-4 Molecular Formula: C10H13F3O3SSi Molecular Weight (g/mol): 298.351 MDL Number: MFCD00799598 InChI Key: XBHPFCIWRHJDCP-UHFFFAOYSA-N Synonym: 2-(Trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 2-(Trimethylsilyl)phenyl Ester PubChem CID: 3384007 IUPAC Name: (2-trimethylsilylphenyl) trifluoromethanesulfonate SMILES: C[Si](C)(C)C1=CC=CC=C1OS(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	3384007
CAS	88284-48-4
Molecular Weight (g/mol)	298.351
MDL Number	MFCD00799598
SMILES	C[Si](C)(C)C1=CC=CC=C1OS(=O)(=O)C(F)(F)F
Synonym	2-(Trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 2-(Trimethylsilyl)phenyl Ester
IUPAC Name	(2-trimethylsilylphenyl) trifluoromethanesulfonate
InChI Key	XBHPFCIWRHJDCP-UHFFFAOYSA-N
Molecular Formula	C10H13F3O3SSi

7,433

4-Fluoro-o-cresol 98.0+%, TCI America™

CAS: 452-72-2 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00075088 InChI Key: GKQDDKKGDIVDAG-UHFFFAOYSA-N Synonym: 2-methyl-4-fluorophenol,4-fluoro-o-cresol,4-fluoro-2-methyl-phenol,5-fluoro-2-hydroxytoluene,phenol, 4-fluoro-2-methyl,pubchem1500,acmc-1csjj,4-fuoro-2-methyl-phenol,2-methyl-4-fluoro phenol,4-fluoro-2-methyl phenol PubChem CID: 136295 IUPAC Name: 4-fluoro-2-methylphenol SMILES: CC1=C(C=CC(=C1)F)O

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Specifications

PubChem CID	136295
CAS	452-72-2
Molecular Weight (g/mol)	126.13
MDL Number	MFCD00075088
SMILES	CC1=C(C=CC(=C1)F)O
Synonym	2-methyl-4-fluorophenol,4-fluoro-o-cresol,4-fluoro-2-methyl-phenol,5-fluoro-2-hydroxytoluene,phenol, 4-fluoro-2-methyl,pubchem1500,acmc-1csjj,4-fuoro-2-methyl-phenol,2-methyl-4-fluoro phenol,4-fluoro-2-methyl phenol
IUPAC Name	4-fluoro-2-methylphenol
InChI Key	GKQDDKKGDIVDAG-UHFFFAOYSA-N
Molecular Formula	C7H7FO

7,434

2-Bromo-1,3-difluoro-5-iodobenzene 98.0+%, TCI America™

CAS: 155906-10-8 Molecular Formula: C6H2BrF2I Molecular Weight (g/mol): 318.89 MDL Number: MFCD06797752 InChI Key: WOLGNRYEQPISPB-UHFFFAOYSA-N PubChem CID: 2761406 IUPAC Name: 2-bromo-1,3-difluoro-5-iodobenzene SMILES: FC1=CC(I)=CC(F)=C1Br

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Specifications

PubChem CID	2761406
CAS	155906-10-8
Molecular Weight (g/mol)	318.89
MDL Number	MFCD06797752
SMILES	FC1=CC(I)=CC(F)=C1Br
IUPAC Name	2-bromo-1,3-difluoro-5-iodobenzene
InChI Key	WOLGNRYEQPISPB-UHFFFAOYSA-N
Molecular Formula	C6H2BrF2I

7,435

3-Methoxy-2-methylaniline 98.0+%, TCI America™

CAS: 19500-02-8 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD06412568 InChI Key: OPXLVWLFDKRYRB-UHFFFAOYSA-N Synonym: 1-Amino-3-methoxy-2-methylbenzene, 3-Methoxy-o-toluidine PubChem CID: 11804822 IUPAC Name: 3-methoxy-2-methylaniline SMILES: COC1=CC=CC(N)=C1C

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Specifications

PubChem CID	11804822
CAS	19500-02-8
Molecular Weight (g/mol)	137.18
MDL Number	MFCD06412568
SMILES	COC1=CC=CC(N)=C1C
Synonym	1-Amino-3-methoxy-2-methylbenzene, 3-Methoxy-o-toluidine
IUPAC Name	3-methoxy-2-methylaniline
InChI Key	OPXLVWLFDKRYRB-UHFFFAOYSA-N
Molecular Formula	C8H11NO

7,436

1,3-Diacetoxybenzene 98.0+%, TCI America™

CAS: 108-58-7 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00008701 InChI Key: STOUHHBZBQBYHH-UHFFFAOYSA-N Synonym: 1,3-diacetoxybenzene,resorcinol diacetate,1,3-benzenediol, diacetate,m-phenylenediacetate,resorcinol, diacetate,m-phenylene di acetate,1,3-dihydroxybenzene diacetate,dihydroxybenzene diacetate,1,3-phenylene diacetate,1,3-benzenediol, 1,3-diacetate PubChem CID: 7942 IUPAC Name: (3-acetyloxyphenyl) acetate SMILES: CC(=O)OC1=CC(=CC=C1)OC(=O)C

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Specifications

PubChem CID	7942
CAS	108-58-7
Molecular Weight (g/mol)	194.186
MDL Number	MFCD00008701
SMILES	CC(=O)OC1=CC(=CC=C1)OC(=O)C
Synonym	1,3-diacetoxybenzene,resorcinol diacetate,1,3-benzenediol, diacetate,m-phenylenediacetate,resorcinol, diacetate,m-phenylene di acetate,1,3-dihydroxybenzene diacetate,dihydroxybenzene diacetate,1,3-phenylene diacetate,1,3-benzenediol, 1,3-diacetate
IUPAC Name	(3-acetyloxyphenyl) acetate
InChI Key	STOUHHBZBQBYHH-UHFFFAOYSA-N
Molecular Formula	C10H10O4

7,437

2-Cyano-4'-methylbiphenyl 99.0+%, TCI America™

CAS: 114772-53-1 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00151805 InChI Key: ZGQVZLSNEBEHFN-UHFFFAOYSA-N Synonym: 2-cyano-4'-methylbiphenyl,4'-methyl-2-cyanobiphenyl,4'-methylbiphenyl-2-carbonitrile,2'-cyano-4-methylbiphenyl,2-p-tolyl benzonitrile,2-4-methylphenyl benzonitrile,2-cyano-4'-methyl biphenyl,4'-methyl-1,1'-biphenyl-2-carbonitrile,unii-o417ti15ta,4'-methyl-2-cyano diphenyl PubChem CID: 145512 IUPAC Name: 4'-methyl-[1,1'-biphenyl]-2-carbonitrile SMILES: CC1=CC=C(C=C1)C1=CC=CC=C1C#N

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Specifications

PubChem CID	145512
CAS	114772-53-1
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00151805
SMILES	CC1=CC=C(C=C1)C1=CC=CC=C1C#N
Synonym	2-cyano-4'-methylbiphenyl,4'-methyl-2-cyanobiphenyl,4'-methylbiphenyl-2-carbonitrile,2'-cyano-4-methylbiphenyl,2-p-tolyl benzonitrile,2-4-methylphenyl benzonitrile,2-cyano-4'-methyl biphenyl,4'-methyl-1,1'-biphenyl-2-carbonitrile,unii-o417ti15ta,4'-methyl-2-cyano diphenyl
IUPAC Name	4'-methyl-[1,1'-biphenyl]-2-carbonitrile
InChI Key	ZGQVZLSNEBEHFN-UHFFFAOYSA-N
Molecular Formula	C14H11N

7,438

4-Amino-5-(ethylsulfonyl)-2-methoxybenzoic Acid 98.0+%, TCI America™

CAS: 71675-87-1 Molecular Formula: C10H13NO5S Molecular Weight (g/mol): 259.276 MDL Number: MFCD04973619 InChI Key: OJVNCXHGGYYOPH-UHFFFAOYSA-N PubChem CID: 3018232 IUPAC Name: 4-amino-5-ethylsulfonyl-2-methoxybenzoic acid SMILES: CCS(=O)(=O)C1=C(C=C(C(=C1)C(=O)O)OC)N

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Specifications

PubChem CID	3018232
CAS	71675-87-1
Molecular Weight (g/mol)	259.276
MDL Number	MFCD04973619
SMILES	CCS(=O)(=O)C1=C(C=C(C(=C1)C(=O)O)OC)N
IUPAC Name	4-amino-5-ethylsulfonyl-2-methoxybenzoic acid
InChI Key	OJVNCXHGGYYOPH-UHFFFAOYSA-N
Molecular Formula	C10H13NO5S

7,439

4,4'-Diaminodiphenyl Ether 98.0+%, TCI America™

CAS: 101-80-4 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD00007863 InChI Key: HLBLWEWZXPIGSM-UHFFFAOYSA-N Synonym: 4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline PubChem CID: 7579 ChEBI: CHEBI:34384 IUPAC Name: 4-(4-aminophenoxy)aniline SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N

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Specifications

PubChem CID	7579
CAS	101-80-4
Molecular Weight (g/mol)	200.241
ChEBI	CHEBI:34384
MDL Number	MFCD00007863
SMILES	C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
Synonym	4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline
IUPAC Name	4-(4-aminophenoxy)aniline
InChI Key	HLBLWEWZXPIGSM-UHFFFAOYSA-N
Molecular Formula	C12H12N2O

7,440

1,1,4,4-Tetraphenyl-1,3-butadiene 99.0+%, TCI America™

CAS: 1450-63-1 Molecular Formula: C28H22 Molecular Weight (g/mol): 358.48 MDL Number: MFCD00004766 InChI Key: KLCLIOISYBHYDZ-UHFFFAOYSA-N Synonym: 1,1,4,4-tetraphenyl-1,3-butadiene,tetraphenylbutadiene,1,1,4,4-tetraphenylbutadiene,1,1,4,4-tetraphenylbuta-1,3-diene,1,3-butadiene, 1,1,4,4-tetraphenyl,benzene, 1,1',1,1'-1,3-butadiene-1,4-diylidene tetrakis,tetraphenyl butadiene,1,1',1,1'-1,3-butadiene-1,4-diylidene tetrabenzene,1,4,4-triphenyl-1,3-butadienyl benzene,1,4,4-tetraphenylbutadiene PubChem CID: 74060 IUPAC Name: (1,4,4-triphenylbuta-1,3-dien-1-yl)benzene SMILES: C(C=C(C1=CC=CC=C1)C1=CC=CC=C1)=C(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	74060
CAS	1450-63-1
Molecular Weight (g/mol)	358.48
MDL Number	MFCD00004766
SMILES	C(C=C(C1=CC=CC=C1)C1=CC=CC=C1)=C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1,1,4,4-tetraphenyl-1,3-butadiene,tetraphenylbutadiene,1,1,4,4-tetraphenylbutadiene,1,1,4,4-tetraphenylbuta-1,3-diene,1,3-butadiene, 1,1,4,4-tetraphenyl,benzene, 1,1',1,1'-1,3-butadiene-1,4-diylidene tetrakis,tetraphenyl butadiene,1,1',1,1'-1,3-butadiene-1,4-diylidene tetrabenzene,1,4,4-triphenyl-1,3-butadienyl benzene,1,4,4-tetraphenylbutadiene
IUPAC Name	(1,4,4-triphenylbuta-1,3-dien-1-yl)benzene
InChI Key	KLCLIOISYBHYDZ-UHFFFAOYSA-N
Molecular Formula	C28H22

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Benzenoids

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2-Fluoro-p-anisaldehyde 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Phenyl Vinyl Sulfone 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Hydroxy-alpha-methylbenzyl Alcohol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Fluoro-p-cresol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Isoamyl 4-Hydroxybenzoate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium 4-Amino-1,5-naphthalenedisulfonate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-(Trimethylsilyl)phenyl Trifluoromethanesulfonate 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Fluoro-o-cresol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Bromo-1,3-difluoro-5-iodobenzene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Methoxy-2-methylaniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,3-Diacetoxybenzene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Cyano-4'-methylbiphenyl 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Amino-5-(ethylsulfonyl)-2-methoxybenzoic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4,4'-Diaminodiphenyl Ether 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,1,4,4-Tetraphenyl-1,3-butadiene 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More