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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5,941 – 5,955 of 119,767 results

5,941

3,4-Diaminobenzophenone 98.0+%, TCI America™

CAS: 39070-63-8 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.252 MDL Number: MFCD00007727 InChI Key: RXCOGDYOZQGGMK-UHFFFAOYSA-N Synonym: 3,4-diaminobenzophenone,3,4-diaminophenyl phenyl methanone,3,4-diaminophenyl phenylmethanone,4-benzoylbenzene-1,2-diamine,2-amino-4-benzoylaniline,4-benzoyl-o-phenylenediamine,3,4-diaminophenyl phenyl ketone,3,4-diaminophenyl-phenylmethanone,methanone, 3,4-diaminophenyl phenyl,pubchem3382 PubChem CID: 135520 IUPAC Name: (3,4-diaminophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)N

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Specifications

PubChem CID	135520
CAS	39070-63-8
Molecular Weight (g/mol)	212.252
MDL Number	MFCD00007727
SMILES	C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)N
Synonym	3,4-diaminobenzophenone,3,4-diaminophenyl phenyl methanone,3,4-diaminophenyl phenylmethanone,4-benzoylbenzene-1,2-diamine,2-amino-4-benzoylaniline,4-benzoyl-o-phenylenediamine,3,4-diaminophenyl phenyl ketone,3,4-diaminophenyl-phenylmethanone,methanone, 3,4-diaminophenyl phenyl,pubchem3382
IUPAC Name	(3,4-diaminophenyl)-phenylmethanone
InChI Key	RXCOGDYOZQGGMK-UHFFFAOYSA-N
Molecular Formula	C13H12N2O

5,942

2-Hydroxybenzophenone 95.0+%, TCI America™

CAS: 117-99-7 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00002216 InChI Key: HJIAMFHSAAEUKR-UHFFFAOYSA-N Synonym: 2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone PubChem CID: 8348 IUPAC Name: (2-hydroxyphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O

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Specifications

PubChem CID	8348
CAS	117-99-7
Molecular Weight (g/mol)	198.221
MDL Number	MFCD00002216
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O
Synonym	2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone
IUPAC Name	(2-hydroxyphenyl)-phenylmethanone
InChI Key	HJIAMFHSAAEUKR-UHFFFAOYSA-N
Molecular Formula	C13H10O2

5,943

2,3,4,4'-Tetrahydroxybenzophenone 98.0+%, TCI America™

CAS: 31127-54-5 Molecular Formula: C13H10O5 Molecular Weight (g/mol): 246.218 MDL Number: MFCD00083097 InChI Key: ZRDYULMDEGRWRC-UHFFFAOYSA-N PubChem CID: 919792 IUPAC Name: (4-hydroxyphenyl)-(2,3,4-trihydroxyphenyl)methanone SMILES: C1=CC(=CC=C1C(=O)C2=C(C(=C(C=C2)O)O)O)O

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Specifications

PubChem CID	919792
CAS	31127-54-5
Molecular Weight (g/mol)	246.218
MDL Number	MFCD00083097
SMILES	C1=CC(=CC=C1C(=O)C2=C(C(=C(C=C2)O)O)O)O
IUPAC Name	(4-hydroxyphenyl)-(2,3,4-trihydroxyphenyl)methanone
InChI Key	ZRDYULMDEGRWRC-UHFFFAOYSA-N
Molecular Formula	C13H10O5

5,944

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

CAS: 1965-09-9 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.21 MDL Number: MFCD00016463 InChI Key: NZGQHKSLKRFZFL-UHFFFAOYSA-N Synonym: 4,4'-oxydiphenol,4,4'-dihydroxydiphenyl ether,phenol, 4,4'-oxybis,4-4-hydroxyphenoxy phenol,p,p'-oxydiphenol,phenol, 4,4'-oxydi,p,p'-oxybisphenol,4,4'-oxybisphenol,bis 4-hydroxyphenyl ether,unii-7l83kgh26s PubChem CID: 16069 IUPAC Name: 4-(4-hydroxyphenoxy)phenol SMILES: C1=CC(=CC=C1O)OC2=CC=C(C=C2)O

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Specifications

PubChem CID	16069
CAS	1965-09-9
Molecular Weight (g/mol)	202.21
MDL Number	MFCD00016463
SMILES	C1=CC(=CC=C1O)OC2=CC=C(C=C2)O
Synonym	4,4'-oxydiphenol,4,4'-dihydroxydiphenyl ether,phenol, 4,4'-oxybis,4-4-hydroxyphenoxy phenol,p,p'-oxydiphenol,phenol, 4,4'-oxydi,p,p'-oxybisphenol,4,4'-oxybisphenol,bis 4-hydroxyphenyl ether,unii-7l83kgh26s
IUPAC Name	4-(4-hydroxyphenoxy)phenol
InChI Key	NZGQHKSLKRFZFL-UHFFFAOYSA-N
Molecular Formula	C12H10O3

5,945

Bis(4-cyanophenyl) Ether 98.0+%, TCI America™

CAS: 6508-04-9 Molecular Formula: C14H8N2O Molecular Weight (g/mol): 220.23 InChI Key: RSAUOQFEFINEDM-UHFFFAOYSA-N PubChem CID: 81004 IUPAC Name: 4-(4-cyanophenoxy)benzonitrile SMILES: C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)C#N

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Specifications

PubChem CID	81004
CAS	6508-04-9
Molecular Weight (g/mol)	220.23
SMILES	C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)C#N
IUPAC Name	4-(4-cyanophenoxy)benzonitrile
InChI Key	RSAUOQFEFINEDM-UHFFFAOYSA-N
Molecular Formula	C14H8N2O

5,946

1,3-Bis(4-hydroxyphenoxy)benzene 98.0+%, TCI America™

CAS: 126716-90-3 Molecular Formula: C18H14O4 Molecular Weight (g/mol): 294.306 MDL Number: MFCD00142505 InChI Key: CJLPIPXJJJUBIV-UHFFFAOYSA-N Synonym: Resorcinol Bis(4-hydroxyphenyl) Ether PubChem CID: 626311 IUPAC Name: 4-[3-(4-hydroxyphenoxy)phenoxy]phenol SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)O)OC3=CC=C(C=C3)O

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Specifications

PubChem CID	626311
CAS	126716-90-3
Molecular Weight (g/mol)	294.306
MDL Number	MFCD00142505
SMILES	C1=CC(=CC(=C1)OC2=CC=C(C=C2)O)OC3=CC=C(C=C3)O
Synonym	Resorcinol Bis(4-hydroxyphenyl) Ether
IUPAC Name	4-[3-(4-hydroxyphenoxy)phenoxy]phenol
InChI Key	CJLPIPXJJJUBIV-UHFFFAOYSA-N
Molecular Formula	C18H14O4

5,947

Cyhalofop Butyl 97.0+%, TCI America™

CAS: 122008-85-9 Molecular Formula: C20H20FNO4 Molecular Weight (g/mol): 357.381 MDL Number: MFCD01631151 InChI Key: TYIYMOAHACZAMQ-CQSZACIVSA-N Synonym: Butyl (R)-2-[4-(4-Cyano-2-fluorophenoxy)phenoxy]propionate, (R)-2-[4-(4-Cyano-2-fluorophenoxy)phenoxy]propionic Acid Butyl Ester PubChem CID: 180089 ChEBI: CHEBI:81863 IUPAC Name: butyl (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoate SMILES: CCCCOC(=O)C(C)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)C#N)F

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Specifications

PubChem CID	180089
CAS	122008-85-9
Molecular Weight (g/mol)	357.381
ChEBI	CHEBI:81863
MDL Number	MFCD01631151
SMILES	CCCCOC(=O)C(C)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)C#N)F
Synonym	Butyl (R)-2-[4-(4-Cyano-2-fluorophenoxy)phenoxy]propionate, (R)-2-[4-(4-Cyano-2-fluorophenoxy)phenoxy]propionic Acid Butyl Ester
IUPAC Name	butyl (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoate
InChI Key	TYIYMOAHACZAMQ-CQSZACIVSA-N
Molecular Formula	C20H20FNO4

5,948

4,4'-Bis(4-aminophenoxy)biphenyl 98.0+%, TCI America™

CAS: 13080-85-8 Molecular Formula: C24H20N2O2 Molecular Weight (g/mol): 368.44 MDL Number: MFCD00039151 InChI Key: HYDATEKARGDBKU-UHFFFAOYSA-N PubChem CID: 632695 IUPAC Name: 4-{[4'-(4-aminophenoxy)-[1,1'-biphenyl]-4-yl]oxy}aniline SMILES: NC1=CC=C(OC2=CC=C(C=C2)C2=CC=C(OC3=CC=C(N)C=C3)C=C2)C=C1

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Specifications

PubChem CID	632695
CAS	13080-85-8
Molecular Weight (g/mol)	368.44
MDL Number	MFCD00039151
SMILES	NC1=CC=C(OC2=CC=C(C=C2)C2=CC=C(OC3=CC=C(N)C=C3)C=C2)C=C1
IUPAC Name	4-{[4'-(4-aminophenoxy)-[1,1'-biphenyl]-4-yl]oxy}aniline
InChI Key	HYDATEKARGDBKU-UHFFFAOYSA-N
Molecular Formula	C24H20N2O2

5,949

2'-Chloro-4'-(4-chlorophenoxy)acetophenone 98.0+%, TCI America™

CAS: 119851-28-4 Molecular Formula: C14H10Cl2O2 Molecular Weight (g/mol): 281.13 MDL Number: MFCD00140226 InChI Key: BDTJIVUVQRVLLJ-UHFFFAOYSA-N Synonym: 1-2-chloro-4-4-chlorophenoxy phenyl ethan-1-one,1-2-chloro-4-4-chlorophenoxy phenyl ethanone,2-chloro-4-4-chlorophenoxy acetophenone,2'-chloro-4'-4-chlorophenoxy acetophenone,4-acetyl-3,4'-dichlorodiphenylether,1-acetyl-2-chloro-4-4-chlorophenoxy benzene,ethanone, 1-2-chloro-4-4-chlorophenoxy phenyl,pubchem3266 PubChem CID: 677479 IUPAC Name: 1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethan-1-one SMILES: CC(=O)C1=C(Cl)C=C(OC2=CC=C(Cl)C=C2)C=C1

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Specifications

PubChem CID	677479
CAS	119851-28-4
Molecular Weight (g/mol)	281.13
MDL Number	MFCD00140226
SMILES	CC(=O)C1=C(Cl)C=C(OC2=CC=C(Cl)C=C2)C=C1
Synonym	1-2-chloro-4-4-chlorophenoxy phenyl ethan-1-one,1-2-chloro-4-4-chlorophenoxy phenyl ethanone,2-chloro-4-4-chlorophenoxy acetophenone,2'-chloro-4'-4-chlorophenoxy acetophenone,4-acetyl-3,4'-dichlorodiphenylether,1-acetyl-2-chloro-4-4-chlorophenoxy benzene,ethanone, 1-2-chloro-4-4-chlorophenoxy phenyl,pubchem3266
IUPAC Name	1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethan-1-one
InChI Key	BDTJIVUVQRVLLJ-UHFFFAOYSA-N
Molecular Formula	C14H10Cl2O2

5,950

3,4,4'-Triaminodiphenyl Ether 98.0+%, TCI America™

CAS: 6264-66-0 Molecular Formula: C12H13N3O Molecular Weight (g/mol): 215.256 MDL Number: MFCD00191504 InChI Key: MPKIJEUTPZPJFP-UHFFFAOYSA-N PubChem CID: 80434 IUPAC Name: 4-(4-aminophenoxy)benzene-1,2-diamine SMILES: C1=CC(=CC=C1N)OC2=CC(=C(C=C2)N)N

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Specifications

PubChem CID	80434
CAS	6264-66-0
Molecular Weight (g/mol)	215.256
MDL Number	MFCD00191504
SMILES	C1=CC(=CC=C1N)OC2=CC(=C(C=C2)N)N
IUPAC Name	4-(4-aminophenoxy)benzene-1,2-diamine
InChI Key	MPKIJEUTPZPJFP-UHFFFAOYSA-N
Molecular Formula	C12H13N3O

5,951

N-Ethoxycarbonyl-3-nitro-o-toluidine, TCI America™

CAS: 381670-28-6 Molecular Formula: C10H12N2O4 Molecular Weight (g/mol): 224.22 MDL Number: MFCD00059819 InChI Key: UTVICKYWFUXPCS-UHFFFAOYSA-N Synonym: N-Carbethoxy-3-nitro-o-toluidine, Ethyl 2-Methyl-3-nitrophenylcarbamate, N-(3-Nitro-2-methylphenyl)urethan PubChem CID: 7016557 IUPAC Name: ethyl N-(2-methyl-3-nitrophenyl)carbamate SMILES: CCOC(=O)NC1=C(C)C(=CC=C1)[N+]([O-])=O

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Specifications

PubChem CID	7016557
CAS	381670-28-6
Molecular Weight (g/mol)	224.22
MDL Number	MFCD00059819
SMILES	CCOC(=O)NC1=C(C)C(=CC=C1)[N+]([O-])=O
Synonym	N-Carbethoxy-3-nitro-o-toluidine, Ethyl 2-Methyl-3-nitrophenylcarbamate, N-(3-Nitro-2-methylphenyl)urethan
IUPAC Name	ethyl N-(2-methyl-3-nitrophenyl)carbamate
InChI Key	UTVICKYWFUXPCS-UHFFFAOYSA-N
Molecular Formula	C10H12N2O4

5,952

N-Ethoxycarbonyl-3-nitro-p-toluidine 98.0+%, TCI America™

CAS: 16648-53-6 Molecular Formula: C10H12N2O4 Molecular Weight (g/mol): 224.216 MDL Number: MFCD00059820 InChI Key: ZSEVLTABICCPPU-UHFFFAOYSA-N Synonym: N-Carbethoxy-3-nitro-p-toluidine, Ethyl 4-Methyl-3-nitrophenylcarbamate, N-(3-Nitro-4-methylphenyl)urethan PubChem CID: 5104063 IUPAC Name: ethyl N-(4-methyl-3-nitrophenyl)carbamate SMILES: CCOC(=O)NC1=CC(=C(C=C1)C)[N+](=O)[O-]

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Specifications

PubChem CID	5104063
CAS	16648-53-6
Molecular Weight (g/mol)	224.216
MDL Number	MFCD00059820
SMILES	CCOC(=O)NC1=CC(=C(C=C1)C)[N+](=O)[O-]
Synonym	N-Carbethoxy-3-nitro-p-toluidine, Ethyl 4-Methyl-3-nitrophenylcarbamate, N-(3-Nitro-4-methylphenyl)urethan
IUPAC Name	ethyl N-(4-methyl-3-nitrophenyl)carbamate
InChI Key	ZSEVLTABICCPPU-UHFFFAOYSA-N
Molecular Formula	C10H12N2O4

5,953

2-Cyclohexylphenol 97.0+%, TCI America™

CAS: 119-42-6 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00019335 InChI Key: MVRPPTGLVPEMPI-UHFFFAOYSA-N Synonym: 2-Hydroxyphenylcyclohexane PubChem CID: 8396 IUPAC Name: 2-cyclohexylphenol SMILES: C1CCC(CC1)C2=CC=CC=C2O

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Specifications

PubChem CID	8396
CAS	119-42-6
Molecular Weight (g/mol)	176.259
MDL Number	MFCD00019335
SMILES	C1CCC(CC1)C2=CC=CC=C2O
Synonym	2-Hydroxyphenylcyclohexane
IUPAC Name	2-cyclohexylphenol
InChI Key	MVRPPTGLVPEMPI-UHFFFAOYSA-N
Molecular Formula	C12H16O

5,954

(3-Chloro-4-fluorophenyl)thiourea 98.0+%, TCI America™

CAS: 154371-25-2 Molecular Formula: C7H6ClFN2S Molecular Weight (g/mol): 204.65 MDL Number: MFCD01571081 InChI Key: OVJVZVPEMXLKOE-UHFFFAOYSA-N PubChem CID: 704698 IUPAC Name: (3-chloro-4-fluorophenyl)thiourea SMILES: NC(=S)NC1=CC(Cl)=C(F)C=C1

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Specifications

PubChem CID	704698
CAS	154371-25-2
Molecular Weight (g/mol)	204.65
MDL Number	MFCD01571081
SMILES	NC(=S)NC1=CC(Cl)=C(F)C=C1
IUPAC Name	(3-chloro-4-fluorophenyl)thiourea
InChI Key	OVJVZVPEMXLKOE-UHFFFAOYSA-N
Molecular Formula	C7H6ClFN2S

5,955

(2,6-Dimethylphenyl)thiourea 98.0+%, TCI America™

CAS: 6396-76-5 Molecular Formula: C9H12N2S Molecular Weight (g/mol): 180.27 MDL Number: MFCD00041165 InChI Key: ASNKJUONFPQYPC-UHFFFAOYSA-N Synonym: 1-2,6-dimethylphenyl thiourea,1-2,6-dimethylphenyl-2-thiourea,2,6-dimethylphenyl thiourea,n-2,6-dimethylphenyl thiourea,1-2,6-xylyl thiourea,thiourea, 2,6-dimethylphenyl,amino 2,6-dimethylphenyl amino methane-1-thione,acmc-20apd5,1-2,6-xylyl-2-thiourea,2,6-dimethyl-phenyl-thiourea PubChem CID: 853911 IUPAC Name: (2,6-dimethylphenyl)thiourea SMILES: CC1=CC=CC(C)=C1NC(N)=S

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Specifications

PubChem CID	853911
CAS	6396-76-5
Molecular Weight (g/mol)	180.27
MDL Number	MFCD00041165
SMILES	CC1=CC=CC(C)=C1NC(N)=S
Synonym	1-2,6-dimethylphenyl thiourea,1-2,6-dimethylphenyl-2-thiourea,2,6-dimethylphenyl thiourea,n-2,6-dimethylphenyl thiourea,1-2,6-xylyl thiourea,thiourea, 2,6-dimethylphenyl,amino 2,6-dimethylphenyl amino methane-1-thione,acmc-20apd5,1-2,6-xylyl-2-thiourea,2,6-dimethyl-phenyl-thiourea
IUPAC Name	(2,6-dimethylphenyl)thiourea
InChI Key	ASNKJUONFPQYPC-UHFFFAOYSA-N
Molecular Formula	C9H12N2S

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