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.

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6,481 – 6,495 of 159,118 results

6,481

2'-Hydroxy-1'-acetonaphthone 98.0+%, TCI America™

CAS: 574-19-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00012131 InChI Key: VUIOUIWZVKVFCI-UHFFFAOYSA-N Synonym: 2'-hydroxy-1'-acetonaphthone,1-acetyl-2-naphthol,1-2-hydroxynaphthalen-1-yl ethanone,1-2-hydroxy-1-naphthalenyl ethanone,1-2-hydroxy-1-naphthyl ethan-1-one,2-hydroxy-1-acetonaphthone,1-2-hydroxy-1-naphthyl ethanone,ethanone, 1-2-hydroxy-1-naphthalenyl,1-acetyl-2-hydroxynaphthalene,1'-acetonaphthone, 2'-hydroxy PubChem CID: 68455 IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)ethanone SMILES: CC(=O)C1=C(C=CC2=CC=CC=C21)O

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PubChem CID	68455
CAS	574-19-6
Molecular Weight (g/mol)	186.21
MDL Number	MFCD00012131
SMILES	CC(=O)C1=C(C=CC2=CC=CC=C21)O
Synonym	2'-hydroxy-1'-acetonaphthone,1-acetyl-2-naphthol,1-2-hydroxynaphthalen-1-yl ethanone,1-2-hydroxy-1-naphthalenyl ethanone,1-2-hydroxy-1-naphthyl ethan-1-one,2-hydroxy-1-acetonaphthone,1-2-hydroxy-1-naphthyl ethanone,ethanone, 1-2-hydroxy-1-naphthalenyl,1-acetyl-2-hydroxynaphthalene,1'-acetonaphthone, 2'-hydroxy
IUPAC Name	1-(2-hydroxynaphthalen-1-yl)ethanone
InChI Key	VUIOUIWZVKVFCI-UHFFFAOYSA-N
Molecular Formula	C12H10O2

6,482

2-Amino-1-naphthol Hydrochloride 98.0+%, TCI America™

CAS: 41772-23-0 Molecular Formula: C10H10ClNO Molecular Weight (g/mol): 195.646 MDL Number: MFCD00050530 InChI Key: PEJOQASNBCUDMB-UHFFFAOYSA-N PubChem CID: 12999318 IUPAC Name: 2-aminonaphthalen-1-ol;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC(=C2O)N.Cl

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Specifications

PubChem CID	12999318
CAS	41772-23-0
Molecular Weight (g/mol)	195.646
MDL Number	MFCD00050530
SMILES	C1=CC=C2C(=C1)C=CC(=C2O)N.Cl
IUPAC Name	2-aminonaphthalen-1-ol;hydrochloride
InChI Key	PEJOQASNBCUDMB-UHFFFAOYSA-N
Molecular Formula	C10H10ClNO

6,483

1,5-Dihydroxynaphthalene 98.0+%, TCI America™

CAS: 83-56-7 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00003980 InChI Key: BOKGTLAJQHTOKE-UHFFFAOYSA-N Synonym: 1,5-dihydroxynaphthalene,1,5-naphthalenediol,1,5-dihydroxy naphthalene,oxidation base,durafur developer e,1,5-dihydroxynapthalene,unii-p25hc23vh6,1,5-dihydroxynaphtalene,1.5-naphthalenediol,pubchem22990 PubChem CID: 6749 IUPAC Name: naphthalene-1,5-diol SMILES: C1=CC2=C(C=CC=C2O)C(=C1)O

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PubChem CID	6749
CAS	83-56-7
Molecular Weight (g/mol)	160.172
MDL Number	MFCD00003980
SMILES	C1=CC2=C(C=CC=C2O)C(=C1)O
Synonym	1,5-dihydroxynaphthalene,1,5-naphthalenediol,1,5-dihydroxy naphthalene,oxidation base,durafur developer e,1,5-dihydroxynapthalene,unii-p25hc23vh6,1,5-dihydroxynaphtalene,1.5-naphthalenediol,pubchem22990
IUPAC Name	naphthalene-1,5-diol
InChI Key	BOKGTLAJQHTOKE-UHFFFAOYSA-N
Molecular Formula	C10H8O2

6,484

1-Anthracenecarboxylic Acid 99.0+%, TCI America™

CAS: 607-42-1 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00142583 InChI Key: CCFAKBRKTKVJPO-UHFFFAOYSA-N PubChem CID: 150789 ChEBI: CHEBI:38994 IUPAC Name: anthracene-1-carboxylic acid SMILES: OC(=O)C1=C2C=C3C=CC=CC3=CC2=CC=C1

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Specifications

PubChem CID	150789
CAS	607-42-1
Molecular Weight (g/mol)	222.24
ChEBI	CHEBI:38994
MDL Number	MFCD00142583
SMILES	OC(=O)C1=C2C=C3C=CC=CC3=CC2=CC=C1
IUPAC Name	anthracene-1-carboxylic acid
InChI Key	CCFAKBRKTKVJPO-UHFFFAOYSA-N
Molecular Formula	C15H10O2

6,485

3-Methoxy-2-naphthoic Acid 98.0+%, TCI America™

CAS: 883-62-5 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.21 MDL Number: MFCD00094168 InChI Key: RTBQQRFTCVDODF-UHFFFAOYSA-N PubChem CID: 70161 IUPAC Name: 3-methoxynaphthalene-2-carboxylic acid SMILES: COC1=C(C=C2C=CC=CC2=C1)C(O)=O

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Specifications

PubChem CID	70161
CAS	883-62-5
Molecular Weight (g/mol)	202.21
MDL Number	MFCD00094168
SMILES	COC1=C(C=C2C=CC=CC2=C1)C(O)=O
IUPAC Name	3-methoxynaphthalene-2-carboxylic acid
InChI Key	RTBQQRFTCVDODF-UHFFFAOYSA-N
Molecular Formula	C12H10O3

6,486

4-Chloro-1-naphthol 98.0+%, TCI America™

CAS: 604-44-4 Molecular Formula: C10H7ClO Molecular Weight (g/mol): 178.615 MDL Number: MFCD00003974 InChI Key: LVSPDZAGCBEQAV-UHFFFAOYSA-N Synonym: 4-chloro-1-naphthol,1-chloro-4-hydroxynaphthalene,1-naphthalenol, 4-chloro,4-chloro-1-naphthalenol,1-naphthol, 4-chloro,4-chloronaphthol,4-chloro-.alpha.-naphthol,4-chloro-1-hydroxynaphthalene,4-chloro-alpha-naphthol,acmc-20amm7 PubChem CID: 11787 IUPAC Name: 4-chloronaphthalen-1-ol SMILES: C1=CC=C2C(=C1)C(=CC=C2Cl)O

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PubChem CID	11787
CAS	604-44-4
Molecular Weight (g/mol)	178.615
MDL Number	MFCD00003974
SMILES	C1=CC=C2C(=C1)C(=CC=C2Cl)O
Synonym	4-chloro-1-naphthol,1-chloro-4-hydroxynaphthalene,1-naphthalenol, 4-chloro,4-chloro-1-naphthalenol,1-naphthol, 4-chloro,4-chloronaphthol,4-chloro-.alpha.-naphthol,4-chloro-1-hydroxynaphthalene,4-chloro-alpha-naphthol,acmc-20amm7
IUPAC Name	4-chloronaphthalen-1-ol
InChI Key	LVSPDZAGCBEQAV-UHFFFAOYSA-N
Molecular Formula	C10H7ClO

6,487

1,4-Chrysenequinone 93.0+%, TCI America™

CAS: 100900-16-1 Molecular Formula: C18H10O2 Molecular Weight (g/mol): 258.28 MDL Number: MFCD00009941 InChI Key: UORKIKBNUWJNJF-UHFFFAOYSA-N PubChem CID: 180933 IUPAC Name: 1,4-dihydrochrysene-1,4-dione SMILES: O=C1C=CC(=O)C2=C3C=CC4=CC=CC=C4C3=CC=C12

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Specifications

PubChem CID	180933
CAS	100900-16-1
Molecular Weight (g/mol)	258.28
MDL Number	MFCD00009941
SMILES	O=C1C=CC(=O)C2=C3C=CC4=CC=CC=C4C3=CC=C12
IUPAC Name	1,4-dihydrochrysene-1,4-dione
InChI Key	UORKIKBNUWJNJF-UHFFFAOYSA-N
Molecular Formula	C18H10O2

6,488

2,3-Dihydroxynaphthalene 98.0+%, TCI America™

CAS: 92-44-4 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004073 InChI Key: JRNGUTKWMSBIBF-UHFFFAOYSA-N Synonym: 2,3-dihydroxynaphthalene,2,3-naphthalenediol,2,3-dihydroxynapthalene,2,3-dihydroxy naphthalene,2,3-dihydroxynaphthlene,naphthalenediol-2,3,3-hydroxy-2-naphthol,2,3dihydroxynaphthalene,acmc-209rfr,2,3-dihydroxylnaphthalene PubChem CID: 7091 ChEBI: CHEBI:38135 IUPAC Name: naphthalene-2,3-diol SMILES: OC1=C(O)C=C2C=CC=CC2=C1

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Specifications

PubChem CID	7091
CAS	92-44-4
Molecular Weight (g/mol)	160.17
ChEBI	CHEBI:38135
MDL Number	MFCD00004073
SMILES	OC1=C(O)C=C2C=CC=CC2=C1
Synonym	2,3-dihydroxynaphthalene,2,3-naphthalenediol,2,3-dihydroxynapthalene,2,3-dihydroxy naphthalene,2,3-dihydroxynaphthlene,naphthalenediol-2,3,3-hydroxy-2-naphthol,2,3dihydroxynaphthalene,acmc-209rfr,2,3-dihydroxylnaphthalene
IUPAC Name	naphthalene-2,3-diol
InChI Key	JRNGUTKWMSBIBF-UHFFFAOYSA-N
Molecular Formula	C10H8O2

6,489

1-Hydroxy-4-nitroanthraquinone 97.0+%, TCI America™

CAS: 81-65-2 Molecular Formula: C14H7NO5 Molecular Weight (g/mol): 269.212 MDL Number: MFCD00142642 InChI Key: XXUOKOYLVBHBCG-UHFFFAOYSA-N PubChem CID: 3490678 IUPAC Name: 1-hydroxy-4-nitroanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)[N+](=O)[O-]

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Specifications

PubChem CID	3490678
CAS	81-65-2
Molecular Weight (g/mol)	269.212
MDL Number	MFCD00142642
SMILES	C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)[N+](=O)[O-]
IUPAC Name	1-hydroxy-4-nitroanthracene-9,10-dione
InChI Key	XXUOKOYLVBHBCG-UHFFFAOYSA-N
Molecular Formula	C14H7NO5

6,490

1,4,5,8-Naphthalenetetracarboxylic Acid (contains Monoanhydride) 60.0+%, TCI America™

CAS: 128-97-2 Molecular Formula: C14H8O8 Molecular Weight (g/mol): 304.21 MDL Number: MFCD00004012 InChI Key: OLAPPGSPBNVTRF-UHFFFAOYSA-N PubChem CID: 31422 IUPAC Name: naphthalene-1,4,5,8-tetracarboxylic acid SMILES: OC(=O)C1=CC=C(C(O)=O)C2=C(C=CC(C(O)=O)=C12)C(O)=O

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PubChem CID	31422
CAS	128-97-2
Molecular Weight (g/mol)	304.21
MDL Number	MFCD00004012
SMILES	OC(=O)C1=CC=C(C(O)=O)C2=C(C=CC(C(O)=O)=C12)C(O)=O
IUPAC Name	naphthalene-1,4,5,8-tetracarboxylic acid
InChI Key	OLAPPGSPBNVTRF-UHFFFAOYSA-N
Molecular Formula	C14H8O8

6,491

2-Methyl-1-nitronaphthalene 98.0+%, TCI America™

CAS: 881-03-8 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.20 MDL Number: MFCD00003914 InChI Key: IZNWACYOILBFEG-UHFFFAOYSA-N Synonym: 1-nitro-2-methylnaphthalene,naphthalene, 2-methyl-1-nitro,2-methyl-1-nitrophthalene,unii-0ig2r1r9f7,2-methyl-1-nitro-naphthalene,ccris 4680,methylnitronaphthalene,pubchem11253,dsstox_cid_5761,acmc-209qr4 PubChem CID: 13432 IUPAC Name: 2-methyl-1-nitronaphthalene SMILES: CC1=CC=C2C=CC=CC2=C1[N+]([O-])=O

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PubChem CID	13432
CAS	881-03-8
Molecular Weight (g/mol)	187.20
MDL Number	MFCD00003914
SMILES	CC1=CC=C2C=CC=CC2=C1[N+]([O-])=O
Synonym	1-nitro-2-methylnaphthalene,naphthalene, 2-methyl-1-nitro,2-methyl-1-nitrophthalene,unii-0ig2r1r9f7,2-methyl-1-nitro-naphthalene,ccris 4680,methylnitronaphthalene,pubchem11253,dsstox_cid_5761,acmc-209qr4
IUPAC Name	2-methyl-1-nitronaphthalene
InChI Key	IZNWACYOILBFEG-UHFFFAOYSA-N
Molecular Formula	C11H9NO2

6,492

Dimethyl 1,5-Naphthalenedisulfonate 98.0+%, TCI America™

CAS: 20779-13-9 Molecular Formula: C12H12O6S2 Molecular Weight (g/mol): 316.342 MDL Number: MFCD00059544 InChI Key: HCXPJMZQMWIBMO-UHFFFAOYSA-N Synonym: 1,5-Naphthalenedisulfonic Acid Dimethyl Ester PubChem CID: 245329 IUPAC Name: dimethyl naphthalene-1,5-disulfonate SMILES: COS(=O)(=O)C1=CC=CC2=C1C=CC=C2S(=O)(=O)OC

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Specifications

PubChem CID	245329
CAS	20779-13-9
Molecular Weight (g/mol)	316.342
MDL Number	MFCD00059544
SMILES	COS(=O)(=O)C1=CC=CC2=C1C=CC=C2S(=O)(=O)OC
Synonym	1,5-Naphthalenedisulfonic Acid Dimethyl Ester
IUPAC Name	dimethyl naphthalene-1,5-disulfonate
InChI Key	HCXPJMZQMWIBMO-UHFFFAOYSA-N
Molecular Formula	C12H12O6S2

6,493

4-Methoxy-1-naphthoic Acid 98.0+%, TCI America™

CAS: 13041-62-8 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.209 MDL Number: MFCD02575372 InChI Key: WRQHSQDGYYDRMX-UHFFFAOYSA-N Synonym: 4-methoxy-1-naphthoic acid,4-methoxy-naphthalene-1-carboxylic acid,1-naphthalenecarboxylic acid, 4-methoxy,1-naphthalenecarboxylicacid, 4-methoxy,4-methoxynaphthalenecarboxylic acid,ksc181m4d,4-methoxy-1-naphthalenecarboxylic acid PubChem CID: 765380 IUPAC Name: 4-methoxynaphthalene-1-carboxylic acid SMILES: COC1=CC=C(C2=CC=CC=C21)C(=O)O

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PubChem CID	765380
CAS	13041-62-8
Molecular Weight (g/mol)	202.209
MDL Number	MFCD02575372
SMILES	COC1=CC=C(C2=CC=CC=C21)C(=O)O
Synonym	4-methoxy-1-naphthoic acid,4-methoxy-naphthalene-1-carboxylic acid,1-naphthalenecarboxylic acid, 4-methoxy,1-naphthalenecarboxylicacid, 4-methoxy,4-methoxynaphthalenecarboxylic acid,ksc181m4d,4-methoxy-1-naphthalenecarboxylic acid
IUPAC Name	4-methoxynaphthalene-1-carboxylic acid
InChI Key	WRQHSQDGYYDRMX-UHFFFAOYSA-N
Molecular Formula	C12H10O3

6,494

2,3-Dicyano-6-nitronaphthalene 97.0+%, TCI America™

CAS: 184026-06-0 Molecular Formula: C12H5N3O2 Molecular Weight (g/mol): 223.19 MDL Number: MFCD00130124 InChI Key: JJSGXASWKOLCMQ-UHFFFAOYSA-N PubChem CID: 44630249 IUPAC Name: 6-nitronaphthalene-2,3-dicarbonitrile SMILES: [O-][N+](=O)C1=CC=C2C=C(C#N)C(=CC2=C1)C#N

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Specifications

PubChem CID	44630249
CAS	184026-06-0
Molecular Weight (g/mol)	223.19
MDL Number	MFCD00130124
SMILES	[O-][N+](=O)C1=CC=C2C=C(C#N)C(=CC2=C1)C#N
IUPAC Name	6-nitronaphthalene-2,3-dicarbonitrile
InChI Key	JJSGXASWKOLCMQ-UHFFFAOYSA-N
Molecular Formula	C12H5N3O2

6,495

5-Nitroacenaphthene (contains 3-Nitroacenaphthene) 80.0+%, TCI America™

CAS: 602-87-9 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.21 MDL Number: MFCD00014277 InChI Key: CUARLQDWYSRQDF-UHFFFAOYSA-N Synonym: 5-nitroacenaphthene,5-nitroacenapthene,acenaphthene, 5-nitro,acenaphthylene, 1,2-dihydro-5-nitro,5-nan,1,2-dihydro-5-nitro-acenaphthylene,5-nitronaphthalene ethylene,5-nitronaphthalene,1,2-dihydro-5-nitroacenaphthylene,ccris 438 PubChem CID: 11769 ChEBI: CHEBI:82350 IUPAC Name: 5-nitro-1,2-dihydroacenaphthylene SMILES: [O-][N+](=O)C1=C2C=CC=C3CCC(C=C1)=C23

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Specifications

PubChem CID	11769
CAS	602-87-9
Molecular Weight (g/mol)	199.21
ChEBI	CHEBI:82350
MDL Number	MFCD00014277
SMILES	[O-][N+](=O)C1=C2C=CC=C3CCC(C=C1)=C23
Synonym	5-nitroacenaphthene,5-nitroacenapthene,acenaphthene, 5-nitro,acenaphthylene, 1,2-dihydro-5-nitro,5-nan,1,2-dihydro-5-nitro-acenaphthylene,5-nitronaphthalene ethylene,5-nitronaphthalene,1,2-dihydro-5-nitroacenaphthylene,ccris 438
IUPAC Name	5-nitro-1,2-dihydroacenaphthylene
InChI Key	CUARLQDWYSRQDF-UHFFFAOYSA-N
Molecular Formula	C12H9NO2

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