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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7,096 – 7,110 of 77,384 results

7,096

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

7,097

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

7,098

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

CAS: 3379-38-2 Molecular Formula: C18H14O2 Molecular Weight (g/mol): 262.31 MDL Number: MFCD00003036 InChI Key: JTNRGGLCSLZOOQ-UHFFFAOYSA-N Synonym: m-diphenoxybenzene,benzene, 1,3-diphenoxy,m-diphenyloxybenzene,m-phenoxyphenoxybenzene,benzene, m-diphenoxy,resorcinol diphenyl ether,1,1'-1,3-phenylenebis oxy dibenzene,m-diphenoxybenzol,acmc-1adxk PubChem CID: 76911 ChEBI: CHEBI:39273 IUPAC Name: 1,3-diphenoxybenzene SMILES: O(C1=CC=CC=C1)C1=CC(OC2=CC=CC=C2)=CC=C1

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Specifications

PubChem CID	76911
CAS	3379-38-2
Molecular Weight (g/mol)	262.31
ChEBI	CHEBI:39273
MDL Number	MFCD00003036
SMILES	O(C1=CC=CC=C1)C1=CC(OC2=CC=CC=C2)=CC=C1
Synonym	m-diphenoxybenzene,benzene, 1,3-diphenoxy,m-diphenyloxybenzene,m-phenoxyphenoxybenzene,benzene, m-diphenoxy,resorcinol diphenyl ether,1,1'-1,3-phenylenebis oxy dibenzene,m-diphenoxybenzol,acmc-1adxk
IUPAC Name	1,3-diphenoxybenzene
InChI Key	JTNRGGLCSLZOOQ-UHFFFAOYSA-N
Molecular Formula	C18H14O2

7,099

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

7,100

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

CAS: 10526-07-5 Molecular Formula: C18H16N2O2 Molecular Weight (g/mol): 292.338 MDL Number: MFCD00043718 InChI Key: DKKYOQYISDAQER-UHFFFAOYSA-N Synonym: Resorcinol Bis(3-aminophenyl) Ether PubChem CID: 66342 IUPAC Name: 3-[3-(3-aminophenoxy)phenoxy]aniline SMILES: C1=CC(=CC(=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)N)N

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Specifications

PubChem CID	66342
CAS	10526-07-5
Molecular Weight (g/mol)	292.338
MDL Number	MFCD00043718
SMILES	C1=CC(=CC(=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)N)N
Synonym	Resorcinol Bis(3-aminophenyl) Ether
IUPAC Name	3-[3-(3-aminophenoxy)phenoxy]aniline
InChI Key	DKKYOQYISDAQER-UHFFFAOYSA-N
Molecular Formula	C18H16N2O2

7,101

4-Fluoro-3-phenoxybenzaldehyde 97.0+%, TCI America™

CAS: 68359-57-9 Molecular Formula: C13H9FO2 Molecular Weight (g/mol): 216.21 MDL Number: MFCD01318148 InChI Key: JDICMOLUAHZVDS-UHFFFAOYSA-N Synonym: 4-fluoro-3-phenoxy-benzaldehyde,benzaldehyde, 4-fluoro-3-phenoxy,m-phenoxy-p-fluorobenzaldehyde,2-fluoro-5-formyldiphenyl ether,4-fluoro-3-phenoxy benzaldehyde,pubchem14130,3-phenoxy-4fluorobenzaldehyde,ksc497q9b,3-phenoxy-4-fluorobenzaldehyde,3-phenoxy-4-fluoro-benzaldehyde PubChem CID: 110068 IUPAC Name: 4-fluoro-3-phenoxybenzaldehyde SMILES: FC1=CC=C(C=O)C=C1OC1=CC=CC=C1

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Specifications

PubChem CID	110068
CAS	68359-57-9
Molecular Weight (g/mol)	216.21
MDL Number	MFCD01318148
SMILES	FC1=CC=C(C=O)C=C1OC1=CC=CC=C1
Synonym	4-fluoro-3-phenoxy-benzaldehyde,benzaldehyde, 4-fluoro-3-phenoxy,m-phenoxy-p-fluorobenzaldehyde,2-fluoro-5-formyldiphenyl ether,4-fluoro-3-phenoxy benzaldehyde,pubchem14130,3-phenoxy-4fluorobenzaldehyde,ksc497q9b,3-phenoxy-4-fluorobenzaldehyde,3-phenoxy-4-fluoro-benzaldehyde
IUPAC Name	4-fluoro-3-phenoxybenzaldehyde
InChI Key	JDICMOLUAHZVDS-UHFFFAOYSA-N
Molecular Formula	C13H9FO2

7,102

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

7,103

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

7,104

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

7,105

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

7,106

4-Phenoxybenzaldehyde 98.0+%, TCI America™

CAS: 67-36-7 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00003383 InChI Key: QWLHJVDRPZNVBS-UHFFFAOYSA-N Synonym: p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde PubChem CID: 66139 IUPAC Name: 4-phenoxybenzaldehyde SMILES: O=CC1=CC=C(OC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	66139
CAS	67-36-7
Molecular Weight (g/mol)	198.22
MDL Number	MFCD00003383
SMILES	O=CC1=CC=C(OC2=CC=CC=C2)C=C1
Synonym	p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde
IUPAC Name	4-phenoxybenzaldehyde
InChI Key	QWLHJVDRPZNVBS-UHFFFAOYSA-N
Molecular Formula	C13H10O2

7,107

2,2'-Dihydroxybenzophenone 99.0+%, TCI America™

CAS: 835-11-0 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002217 InChI Key: YIYBRXKMQFDHSM-UHFFFAOYSA-N PubChem CID: 70038 ChEBI: CHEBI:34209 IUPAC Name: bis(2-hydroxyphenyl)methanone SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2O)O

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Specifications

PubChem CID	70038
CAS	835-11-0
Molecular Weight (g/mol)	214.22
ChEBI	CHEBI:34209
MDL Number	MFCD00002217
SMILES	C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2O)O
IUPAC Name	bis(2-hydroxyphenyl)methanone
InChI Key	YIYBRXKMQFDHSM-UHFFFAOYSA-N
Molecular Formula	C13H10O3

7,108

N-Succinimidyl 4-Benzoylbenzoate 98.0+%, TCI America™

CAS: 91990-88-4 Molecular Formula: C18H13NO5 Molecular Weight (g/mol): 323.30 MDL Number: MFCD00058572 InChI Key: MVQNJLJLEGZFGP-UHFFFAOYSA-N Synonym: 4-Benzoylbenzoic Acid N-Succinimidyl Ester PubChem CID: 2762595 IUPAC Name: 2,5-dioxopyrrolidin-1-yl 4-benzoylbenzoate SMILES: O=C(ON1C(=O)CCC1=O)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	2762595
CAS	91990-88-4
Molecular Weight (g/mol)	323.30
MDL Number	MFCD00058572
SMILES	O=C(ON1C(=O)CCC1=O)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Synonym	4-Benzoylbenzoic Acid N-Succinimidyl Ester
IUPAC Name	2,5-dioxopyrrolidin-1-yl 4-benzoylbenzoate
InChI Key	MVQNJLJLEGZFGP-UHFFFAOYSA-N
Molecular Formula	C18H13NO5

7,109

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

7,110

4,4'-Difluorobenzophenone 99.0+%, TCI America™

CAS: 345-92-6 Molecular Formula: C13H8F2O Molecular Weight (g/mol): 218.20 MDL Number: MFCD00000353 InChI Key: LSQARZALBDFYQZ-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c PubChem CID: 9582 IUPAC Name: bis(4-fluorophenyl)methanone SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1

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Specifications

PubChem CID	9582
CAS	345-92-6
Molecular Weight (g/mol)	218.20
MDL Number	MFCD00000353
SMILES	FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1
Synonym	4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c
IUPAC Name	bis(4-fluorophenyl)methanone
InChI Key	LSQARZALBDFYQZ-UHFFFAOYSA-N
Molecular Formula	C13H8F2O

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