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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7,141 – 7,155 of 77,384 results

7,141

2-Amino-5-chloro-2'-fluorobenzophenone 98.0+%, TCI America™

CAS: 784-38-3 Molecular Formula: C13H9ClFNO Molecular Weight (g/mol): 249.669 MDL Number: MFCD00038381 InChI Key: GTGMXPIQRQSORU-UHFFFAOYSA-N Synonym: 2-amino-5-chloro-2'-fluorobenzophenone,2-amino-5-chlorophenyl 2-fluorophenyl methanone,2-amino-2'-fluoro-5-chlorobenzophenone,methanone, 2-amino-5-chlorophenyl 2-fluorophenyl,4-chloro-2-2-fluorobenzoyl aniline,2-amino-5-chloro-phenyl-2-fluorophenyl methanone,2-amino-5-chlorophenyl 2-fluorophenyl ketone,2-amino-5-chlorophenyl-2-fluorophenyl methanone,pubchem3252,acmc-1bd5r PubChem CID: 69912 IUPAC Name: (2-amino-5-chlorophenyl)-(2-fluorophenyl)methanone SMILES: C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)F

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Specifications

PubChem CID	69912
CAS	784-38-3
Molecular Weight (g/mol)	249.669
MDL Number	MFCD00038381
SMILES	C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)F
Synonym	2-amino-5-chloro-2'-fluorobenzophenone,2-amino-5-chlorophenyl 2-fluorophenyl methanone,2-amino-2'-fluoro-5-chlorobenzophenone,methanone, 2-amino-5-chlorophenyl 2-fluorophenyl,4-chloro-2-2-fluorobenzoyl aniline,2-amino-5-chloro-phenyl-2-fluorophenyl methanone,2-amino-5-chlorophenyl 2-fluorophenyl ketone,2-amino-5-chlorophenyl-2-fluorophenyl methanone,pubchem3252,acmc-1bd5r
IUPAC Name	(2-amino-5-chlorophenyl)-(2-fluorophenyl)methanone
InChI Key	GTGMXPIQRQSORU-UHFFFAOYSA-N
Molecular Formula	C13H9ClFNO

7,142

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

7,143

o-Tolyl 3,5-Xylyl Ether 97.0+%, TCI America™

CAS: 196604-20-3 Molecular Formula: C15H16O Molecular Weight (g/mol): 212.292 InChI Key: YCAZRHVXMXMPEY-UHFFFAOYSA-N PubChem CID: 15324946 IUPAC Name: 1,3-dimethyl-5-(2-methylphenoxy)benzene SMILES: CC1=CC=CC=C1OC2=CC(=CC(=C2)C)C

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Specifications

PubChem CID	15324946
CAS	196604-20-3
Molecular Weight (g/mol)	212.292
SMILES	CC1=CC=CC=C1OC2=CC(=CC(=C2)C)C
IUPAC Name	1,3-dimethyl-5-(2-methylphenoxy)benzene
InChI Key	YCAZRHVXMXMPEY-UHFFFAOYSA-N
Molecular Formula	C15H16O

7,144

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

7,145

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

7,146

3,4'-Diaminodiphenyl Ether 97.0+%, TCI America™

CAS: 2657-87-6 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD00036097 InChI Key: ZBMISJGHVWNWTE-UHFFFAOYSA-N PubChem CID: 75871 IUPAC Name: 3-(4-aminophenoxy)aniline SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N

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Specifications

PubChem CID	75871
CAS	2657-87-6
Molecular Weight (g/mol)	200.241
MDL Number	MFCD00036097
SMILES	C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N
IUPAC Name	3-(4-aminophenoxy)aniline
InChI Key	ZBMISJGHVWNWTE-UHFFFAOYSA-N
Molecular Formula	C12H12N2O

7,147

2-Amino-2',4-dichlorodiphenyl Ether 98.0+%, TCI America™

CAS: 56966-48-4 Molecular Formula: C12H9Cl2NO Molecular Weight (g/mol): 254.11 MDL Number: MFCD00025218 InChI Key: PHORTNLNXNZNET-UHFFFAOYSA-N Synonym: 5-Chloro-2-(2-chlorophenoxy)aniline PubChem CID: 92601 IUPAC Name: 5-chloro-2-(2-chlorophenoxy)aniline SMILES: C1=CC=C(C(=C1)OC2=C(C=C(C=C2)Cl)N)Cl

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Specifications

PubChem CID	92601
CAS	56966-48-4
Molecular Weight (g/mol)	254.11
MDL Number	MFCD00025218
SMILES	C1=CC=C(C(=C1)OC2=C(C=C(C=C2)Cl)N)Cl
Synonym	5-Chloro-2-(2-chlorophenoxy)aniline
IUPAC Name	5-chloro-2-(2-chlorophenoxy)aniline
InChI Key	PHORTNLNXNZNET-UHFFFAOYSA-N
Molecular Formula	C12H9Cl2NO

7,148

4-(3-Hydroxyphenoxy)benzoic Acid 99.0+%, TCI America™

CAS: 56183-35-8 Molecular Formula: C13H10O4 Molecular Weight (g/mol): 230.219 MDL Number: MFCD00059644 InChI Key: DEDKCEDXZJIDKZ-UHFFFAOYSA-N PubChem CID: 615389 IUPAC Name: 4-(3-hydroxyphenoxy)benzoic acid SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)O)O

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Specifications

PubChem CID	615389
CAS	56183-35-8
Molecular Weight (g/mol)	230.219
MDL Number	MFCD00059644
SMILES	C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)O)O
IUPAC Name	4-(3-hydroxyphenoxy)benzoic acid
InChI Key	DEDKCEDXZJIDKZ-UHFFFAOYSA-N
Molecular Formula	C13H10O4

7,149

2-Amino-4'-chlorodiphenyl Ether 98.0+%, TCI America™

CAS: 2770-11-8 Molecular Formula: C12H10ClNO Molecular Weight (g/mol): 219.67 MDL Number: MFCD00025168 InChI Key: QKKBREBZMUFUDS-UHFFFAOYSA-N Synonym: 2-(4-Chlorophenoxy)aniline PubChem CID: 76010 IUPAC Name: 2-(4-chlorophenoxy)aniline SMILES: C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)Cl

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Specifications

PubChem CID	76010
CAS	2770-11-8
Molecular Weight (g/mol)	219.67
MDL Number	MFCD00025168
SMILES	C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)Cl
Synonym	2-(4-Chlorophenoxy)aniline
IUPAC Name	2-(4-chlorophenoxy)aniline
InChI Key	QKKBREBZMUFUDS-UHFFFAOYSA-N
Molecular Formula	C12H10ClNO

7,150

Di-p-tolyl Ether 98.0+%, TCI America™

CAS: 1579-40-4 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.265 MDL Number: MFCD00025979 InChI Key: YWYHGNUFMPSTTR-UHFFFAOYSA-N Synonym: p-tolyl ether,di-p-tolyl ether,4-tolyl ether,4,4'-oxybis methylbenzene,bis 4-methylphenyl ether,4,4'-dimethyldiphenyl ether,benzene, 1,1'-oxybis 4-methyl,p-p-tolyloxy toluene,1,1'-oxybis 4-methylbenzene PubChem CID: 74098 IUPAC Name: 1-methyl-4-(4-methylphenoxy)benzene SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)C

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Specifications

PubChem CID	74098
CAS	1579-40-4
Molecular Weight (g/mol)	198.265
MDL Number	MFCD00025979
SMILES	CC1=CC=C(C=C1)OC2=CC=C(C=C2)C
Synonym	p-tolyl ether,di-p-tolyl ether,4-tolyl ether,4,4'-oxybis methylbenzene,bis 4-methylphenyl ether,4,4'-dimethyldiphenyl ether,benzene, 1,1'-oxybis 4-methyl,p-p-tolyloxy toluene,1,1'-oxybis 4-methylbenzene
IUPAC Name	1-methyl-4-(4-methylphenoxy)benzene
InChI Key	YWYHGNUFMPSTTR-UHFFFAOYSA-N
Molecular Formula	C14H14O

7,151

4-(4-Fluorophenoxy)benzaldehyde 98.0+%, TCI America™

CAS: 137736-06-2 Molecular Formula: C13H9FO2 Molecular Weight (g/mol): 216.21 MDL Number: MFCD01631896 InChI Key: YUPBWHURNLRZQL-UHFFFAOYSA-N Synonym: 4-4-fluorophenoxy benzaldehyde,4-4'-fluorophenoxy benzaldehyde,4-4-fluoro-phenoxy-benzaldehyde,benzaldehyde, 4-4-fluorophenoxy,pubchem23015,acmc-209ceq,yupbwhurnlrzql-uhfffaoysa,4-4-fluorophenoxyl benzaldehyde,4-fluoro-4'-formyldiphenyl ether PubChem CID: 3856802 IUPAC Name: 4-(4-fluorophenoxy)benzaldehyde SMILES: FC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1

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Specifications

PubChem CID	3856802
CAS	137736-06-2
Molecular Weight (g/mol)	216.21
MDL Number	MFCD01631896
SMILES	FC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1
Synonym	4-4-fluorophenoxy benzaldehyde,4-4'-fluorophenoxy benzaldehyde,4-4-fluoro-phenoxy-benzaldehyde,benzaldehyde, 4-4-fluorophenoxy,pubchem23015,acmc-209ceq,yupbwhurnlrzql-uhfffaoysa,4-4-fluorophenoxyl benzaldehyde,4-fluoro-4'-formyldiphenyl ether
IUPAC Name	4-(4-fluorophenoxy)benzaldehyde
InChI Key	YUPBWHURNLRZQL-UHFFFAOYSA-N
Molecular Formula	C13H9FO2

7,152

m-(4-Fluorophenoxy)toluene 97.0+%, TCI America™

CAS: 1514-26-7 Molecular Formula: C13H11FO Molecular Weight (g/mol): 202.228 MDL Number: MFCD01321168 InChI Key: APVQRVSBMIDSFS-UHFFFAOYSA-N Synonym: 4-Fluoro-3′C-methyldiphenyl Ether, 4-Fluorophenyl m-Tolyl Ether PubChem CID: 20068801 IUPAC Name: 1-fluoro-4-(3-methylphenoxy)benzene SMILES: CC1=CC(=CC=C1)OC2=CC=C(C=C2)F

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Specifications

PubChem CID	20068801
CAS	1514-26-7
Molecular Weight (g/mol)	202.228
MDL Number	MFCD01321168
SMILES	CC1=CC(=CC=C1)OC2=CC=C(C=C2)F
Synonym	4-Fluoro-3′C-methyldiphenyl Ether, 4-Fluorophenyl m-Tolyl Ether
IUPAC Name	1-fluoro-4-(3-methylphenoxy)benzene
InChI Key	APVQRVSBMIDSFS-UHFFFAOYSA-N
Molecular Formula	C13H11FO

7,153

4-Amino-4'-nitrodiphenyl Ether 98.0+%, TCI America™

CAS: 6149-33-3 Molecular Formula: C12H10N2O3 Molecular Weight (g/mol): 230.223 InChI Key: ASAOLTVUTGZJST-UHFFFAOYSA-N PubChem CID: 80251 IUPAC Name: 4-(4-nitrophenoxy)aniline SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)[N+](=O)[O-]

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Specifications

PubChem CID	80251
CAS	6149-33-3
Molecular Weight (g/mol)	230.223
SMILES	C1=CC(=CC=C1N)OC2=CC=C(C=C2)[N+](=O)[O-]
IUPAC Name	4-(4-nitrophenoxy)aniline
InChI Key	ASAOLTVUTGZJST-UHFFFAOYSA-N
Molecular Formula	C12H10N2O3

7,154

3-Phenoxytoluene 98.0+%, TCI America™

CAS: 3586-14-9 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 MDL Number: MFCD00008531 InChI Key: UDONPJKEOAWFGI-UHFFFAOYSA-N Synonym: 3-phenoxytoluene,3-methyldiphenyl ether,m-phenoxytoluene,phenyl m-tolyl ether,ether, phenyl m-tolyl,benzene, 1-methyl-3-phenoxy,m-methylphenyl phenyl ether,3-methylphenyl phenyl ether,unii-2zzi1z67wr PubChem CID: 19165 IUPAC Name: 1-methyl-3-phenoxybenzene SMILES: CC1=CC=CC(OC2=CC=CC=C2)=C1

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Specifications

PubChem CID	19165
CAS	3586-14-9
Molecular Weight (g/mol)	184.24
MDL Number	MFCD00008531
SMILES	CC1=CC=CC(OC2=CC=CC=C2)=C1
Synonym	3-phenoxytoluene,3-methyldiphenyl ether,m-phenoxytoluene,phenyl m-tolyl ether,ether, phenyl m-tolyl,benzene, 1-methyl-3-phenoxy,m-methylphenyl phenyl ether,3-methylphenyl phenyl ether,unii-2zzi1z67wr
IUPAC Name	1-methyl-3-phenoxybenzene
InChI Key	UDONPJKEOAWFGI-UHFFFAOYSA-N
Molecular Formula	C13H12O

7,155

4,4'-Oxybis(benzoyl Chloride) 98.0+%, TCI America™

CAS: 7158-32-9 Molecular Formula: C14H8Cl2O3 Molecular Weight (g/mol): 295.115 MDL Number: MFCD00496619 InChI Key: OSUWBBMPVXVSOA-UHFFFAOYSA-N Synonym: 4,4′C-Oxydibenzoyl Chloride, 4,4′C-Bis(chlorocarbonyl)diphenyl Ether, Bis(4-chlorocarbonylphenyl) Ether PubChem CID: 23546 IUPAC Name: 4-(4-carbonochloridoylphenoxy)benzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)OC2=CC=C(C=C2)C(=O)Cl

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Specifications

PubChem CID	23546
CAS	7158-32-9
Molecular Weight (g/mol)	295.115
MDL Number	MFCD00496619
SMILES	C1=CC(=CC=C1C(=O)Cl)OC2=CC=C(C=C2)C(=O)Cl
Synonym	4,4′C-Oxydibenzoyl Chloride, 4,4′C-Bis(chlorocarbonyl)diphenyl Ether, Bis(4-chlorocarbonylphenyl) Ether
IUPAC Name	4-(4-carbonochloridoylphenoxy)benzoyl chloride
InChI Key	OSUWBBMPVXVSOA-UHFFFAOYSA-N
Molecular Formula	C14H8Cl2O3

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Benzene and substituted derivatives

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