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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3,826 – 3,840 of 65,514 results

3,826

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2,4,6-Tribromotoluene, 98+%

CAS: 6320-40-7 Molecular Formula: C7H5Br3 Molecular Weight (g/mol): 328.829 MDL Number: MFCD00013527 InChI Key: BFRIZWKDNUHPHL-UHFFFAOYSA-N Synonym: 2,4,6-tribromotoluene,benzene, 1,3,5-tribromo-2-methyl,acmc-20aof7,2,4,6,tribromotoluene,2,4,6-tribrom-toluol,2-methyl-1,3,5-tribromobenzene,benzene,1,3,5-tribromo-2-methyl,2,4,6-tribromotoluene 10g,1,3,5-tribromo-2-methyl-benzene PubChem CID: 33916 IUPAC Name: 1,3,5-tribromo-2-methylbenzene SMILES: CC1=C(C=C(C=C1Br)Br)Br

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Specifications

PubChem CID	33916
CAS	6320-40-7
Molecular Weight (g/mol)	328.829
MDL Number	MFCD00013527
SMILES	CC1=C(C=C(C=C1Br)Br)Br
Synonym	2,4,6-tribromotoluene,benzene, 1,3,5-tribromo-2-methyl,acmc-20aof7,2,4,6,tribromotoluene,2,4,6-tribrom-toluol,2-methyl-1,3,5-tribromobenzene,benzene,1,3,5-tribromo-2-methyl,2,4,6-tribromotoluene 10g,1,3,5-tribromo-2-methyl-benzene
IUPAC Name	1,3,5-tribromo-2-methylbenzene
InChI Key	BFRIZWKDNUHPHL-UHFFFAOYSA-N
Molecular Formula	C7H5Br3

3,827

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1-Bromo-3,5-dichlorobenzene, 98%, Thermo Scientific Chemicals

CAS: 19752-55-7 Molecular Formula: C₆H₃BrCl₂ Molecular Weight (g/mol): 225.9 MDL Number: MFCD00000584 InChI Key: DZHFFMWJXJBBRG-UHFFFAOYSA-N Synonym: 3,5-dichlorobromobenzene,benzene, 1-bromo-3,5-dichloro,1-bromo-3,5-dichloro-benzene,3,5-dichloro bromobenzene,3,5-dichloro-1-bromobenzene,attercop-chm at113311,maybridge1_000881,pubchem3612,acmc-209f1a PubChem CID: 29766 IUPAC Name: 1-bromo-3,5-dichlorobenzene SMILES: C1=C(C=C(C=C1Cl)Br)Cl

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Specifications

PubChem CID	29766
CAS	19752-55-7
Molecular Weight (g/mol)	225.9
MDL Number	MFCD00000584
SMILES	C1=C(C=C(C=C1Cl)Br)Cl
Synonym	3,5-dichlorobromobenzene,benzene, 1-bromo-3,5-dichloro,1-bromo-3,5-dichloro-benzene,3,5-dichloro bromobenzene,3,5-dichloro-1-bromobenzene,attercop-chm at113311,maybridge1_000881,pubchem3612,acmc-209f1a
IUPAC Name	1-bromo-3,5-dichlorobenzene
InChI Key	DZHFFMWJXJBBRG-UHFFFAOYSA-N
Molecular Formula	C₆H₃BrCl₂

3,828

3-(2-Bromophenyl)-5-methyl-1,2,4-oxadiazole, ≥97%, Thermo Scientific™

CAS: 859851-04-0 Molecular Formula: C9H7BrN2O Molecular Weight (g/mol): 239.07 MDL Number: MFCD07772874 InChI Key: WLLDZYVHNSXWSY-UHFFFAOYSA-N Synonym: 3-2-bromophenyl-5-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole,3-3-bromophenyl-5-methyl,3-2-bromophenyl-5-methyl-1,2,4 oxadiazole PubChem CID: 7164661 IUPAC Name: 3-(2-bromophenyl)-5-methyl-1,2,4-oxadiazole SMILES: CC1=NC(=NO1)C1=CC=CC=C1Br

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Specifications

PubChem CID	7164661
CAS	859851-04-0
Molecular Weight (g/mol)	239.07
MDL Number	MFCD07772874
SMILES	CC1=NC(=NO1)C1=CC=CC=C1Br
Synonym	3-2-bromophenyl-5-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole,3-3-bromophenyl-5-methyl,3-2-bromophenyl-5-methyl-1,2,4 oxadiazole
IUPAC Name	3-(2-bromophenyl)-5-methyl-1,2,4-oxadiazole
InChI Key	WLLDZYVHNSXWSY-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2O

3,829

5-(4-Bromophenyl)isoxazole, 97%, Thermo Scientific™

CAS: 7064-31-5 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 MDL Number: MFCD02183532 InChI Key: AVMMSHZGFRWLRI-UHFFFAOYSA-N Synonym: 5-4-bromophenyl isoxazole,5-4-bromophenyl-1,2-oxazole,acmc-209ofh PubChem CID: 2735608 IUPAC Name: 5-(4-bromophenyl)-1,2-oxazole SMILES: C1=CC(=CC=C1C2=CC=NO2)Br

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Specifications

PubChem CID	2735608
CAS	7064-31-5
Molecular Weight (g/mol)	224.057
MDL Number	MFCD02183532
SMILES	C1=CC(=CC=C1C2=CC=NO2)Br
Synonym	5-4-bromophenyl isoxazole,5-4-bromophenyl-1,2-oxazole,acmc-209ofh
IUPAC Name	5-(4-bromophenyl)-1,2-oxazole
InChI Key	AVMMSHZGFRWLRI-UHFFFAOYSA-N
Molecular Formula	C9H6BrNO

3,830

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Ethyl 3-(2-bromophenyl)propionate, 98%, Thermo Scientific Chemicals

CAS: 135613-33-1 Molecular Formula: C11H13BrO2 Molecular Weight (g/mol): 257.127 MDL Number: MFCD07772962 InChI Key: ZKICRDRBPPOQLM-UHFFFAOYSA-N Synonym: ethyl 3-2-bromophenyl propanoate,3-2-bromo-phenyl-propionic acid ethyl ester,3-2-bromophenyl propionic acid ethyl ester,benzenepropanoic acid, 2-bromo-, ethyl ester,ksc497c5h,ethyl3-2-bromophenyl propanoate,ethyl 2-bromo-3-benzenepropanoate,2-bromo-hydrocinnamic acid ethyl ester,3-2-bromophenyl propanoic acid ethyl ester PubChem CID: 10611137 IUPAC Name: ethyl 3-(2-bromophenyl)propanoate SMILES: CCOC(=O)CCC1=CC=CC=C1Br

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Specifications

PubChem CID	10611137
CAS	135613-33-1
Molecular Weight (g/mol)	257.127
MDL Number	MFCD07772962
SMILES	CCOC(=O)CCC1=CC=CC=C1Br
Synonym	ethyl 3-2-bromophenyl propanoate,3-2-bromo-phenyl-propionic acid ethyl ester,3-2-bromophenyl propionic acid ethyl ester,benzenepropanoic acid, 2-bromo-, ethyl ester,ksc497c5h,ethyl3-2-bromophenyl propanoate,ethyl 2-bromo-3-benzenepropanoate,2-bromo-hydrocinnamic acid ethyl ester,3-2-bromophenyl propanoic acid ethyl ester
IUPAC Name	ethyl 3-(2-bromophenyl)propanoate
InChI Key	ZKICRDRBPPOQLM-UHFFFAOYSA-N
Molecular Formula	C11H13BrO2

3,831

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4-Bromobenzyl mercaptan, 98%

CAS: 19552-10-4 Molecular Formula: C7H7BrS Molecular Weight (g/mol): 203.097 MDL Number: MFCD03701566 InChI Key: CUCKXDPCCYHFMQ-UHFFFAOYSA-N Synonym: 4-bromobenzyl mercaptan,4-bromophenyl methanethiol,4-bromobenzylmercaptan,4-bromophenyl methane-1-thiol,acmc-20ammu,pubchem6868,4-bromo-a-toluenethiol,4-bromo-,a-toluenethiol,4-bromo-alpha-toluenethiol PubChem CID: 271218 IUPAC Name: (4-bromophenyl)methanethiol SMILES: C1=CC(=CC=C1CS)Br

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Specifications

PubChem CID	271218
CAS	19552-10-4
Molecular Weight (g/mol)	203.097
MDL Number	MFCD03701566
SMILES	C1=CC(=CC=C1CS)Br
Synonym	4-bromobenzyl mercaptan,4-bromophenyl methanethiol,4-bromobenzylmercaptan,4-bromophenyl methane-1-thiol,acmc-20ammu,pubchem6868,4-bromo-a-toluenethiol,4-bromo-,a-toluenethiol,4-bromo-alpha-toluenethiol
IUPAC Name	(4-bromophenyl)methanethiol
InChI Key	CUCKXDPCCYHFMQ-UHFFFAOYSA-N
Molecular Formula	C7H7BrS

3,832

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1-Bromo-2-ethylbenzene, 98%

CAS: 1973-22-4 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000077 InChI Key: HVRUGFJYCAFAAN-UHFFFAOYSA-N PubChem CID: 16089 IUPAC Name: 1-bromo-2-ethylbenzene SMILES: CCC1=CC=CC=C1Br

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Specifications

PubChem CID	16089
CAS	1973-22-4
Molecular Weight (g/mol)	185.064
MDL Number	MFCD00000077
SMILES	CCC1=CC=CC=C1Br
IUPAC Name	1-bromo-2-ethylbenzene
InChI Key	HVRUGFJYCAFAAN-UHFFFAOYSA-N
Molecular Formula	C8H9Br

3,833

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(R)-(+)-1-(4-Bromophenyl)ethylamine, ChiPros, 99%, ee 98%

CAS: 45791-36-4 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD00066025 InChI Key: SOZMSEPDYJGBEK-ZCFIWIBFSA-N Synonym: r-1-4-bromophenyl ethylamine,r-+-1-4-bromophenyl ethylamine,r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethan-1-amine,r-1-4-bromophenyl-ethylamine,r-4-bromo-alpha-methylbenzylamine,r-+-4-bromo a-methylbenzylamine,p-bromo-a-methylbenzylamine,pubchem14234 PubChem CID: 853000 IUPAC Name: (1R)-1-(4-bromophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Br)N

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Specifications

PubChem CID	853000
CAS	45791-36-4
Molecular Weight (g/mol)	200.079
MDL Number	MFCD00066025
SMILES	CC(C1=CC=C(C=C1)Br)N
Synonym	r-1-4-bromophenyl ethylamine,r-+-1-4-bromophenyl ethylamine,r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethan-1-amine,r-1-4-bromophenyl-ethylamine,r-4-bromo-alpha-methylbenzylamine,r-+-4-bromo a-methylbenzylamine,p-bromo-a-methylbenzylamine,pubchem14234
IUPAC Name	(1R)-1-(4-bromophenyl)ethanamine
InChI Key	SOZMSEPDYJGBEK-ZCFIWIBFSA-N
Molecular Formula	C8H10BrN

3,834

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3-Bromophenyl isothiocyanate, 97%

CAS: 2131-59-1 Molecular Formula: C7H4BrNS Molecular Weight (g/mol): 214.08 MDL Number: MFCD00004803 InChI Key: ZMGMGHNOACSMQN-UHFFFAOYSA-N Synonym: 3-bromophenyl isothiocyanate,m-bromophenyl isothiocyanate,benzene, 1-bromo-3-isothiocyanato,isothiocyanic acid, m-bromophenyl ester,3-bromophenylisothiocyanate,1-bromo-3-isothiocyanato-benzene,acmc-1chhg,m-bromphenylisothiocyanat,zmgmghnoacsmqn-uhfffaoysa,# PubChem CID: 16481 IUPAC Name: 1-bromo-3-isothiocyanatobenzene SMILES: C1=CC(=CC(=C1)Br)N=C=S

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Specifications

PubChem CID	16481
CAS	2131-59-1
Molecular Weight (g/mol)	214.08
MDL Number	MFCD00004803
SMILES	C1=CC(=CC(=C1)Br)N=C=S
Synonym	3-bromophenyl isothiocyanate,m-bromophenyl isothiocyanate,benzene, 1-bromo-3-isothiocyanato,isothiocyanic acid, m-bromophenyl ester,3-bromophenylisothiocyanate,1-bromo-3-isothiocyanato-benzene,acmc-1chhg,m-bromphenylisothiocyanat,zmgmghnoacsmqn-uhfffaoysa,#
IUPAC Name	1-bromo-3-isothiocyanatobenzene
InChI Key	ZMGMGHNOACSMQN-UHFFFAOYSA-N
Molecular Formula	C7H4BrNS

3,835

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1-Bromo-2-fluoro-4-nitrobenzene, 98%

CAS: 185331-69-5 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 220.00 MDL Number: MFCD05865088 InChI Key: AZYQMHQOHNGPRR-UHFFFAOYSA-N Synonym: 4-bromo-3-fluoronitrobenzene,3-fluoro-4-bromonitrobenzene,benzene, 1-bromo-2-fluoro-4-nitro,pubchem1045,acmc-1byt6,ksc495e5r,1-bromo-2-fluoro-4-nitro-benzene,4-bromo-3-fluoronitrobenzene; 3-fluoro-4-bromonitrobenzene PubChem CID: 2756994 IUPAC Name: 1-bromo-2-fluoro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=C(Br)C=C1

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Specifications

PubChem CID	2756994
CAS	185331-69-5
Molecular Weight (g/mol)	220.00
MDL Number	MFCD05865088
SMILES	[O-][N+](=O)C1=CC(F)=C(Br)C=C1
Synonym	4-bromo-3-fluoronitrobenzene,3-fluoro-4-bromonitrobenzene,benzene, 1-bromo-2-fluoro-4-nitro,pubchem1045,acmc-1byt6,ksc495e5r,1-bromo-2-fluoro-4-nitro-benzene,4-bromo-3-fluoronitrobenzene; 3-fluoro-4-bromonitrobenzene
IUPAC Name	1-bromo-2-fluoro-4-nitrobenzene
InChI Key	AZYQMHQOHNGPRR-UHFFFAOYSA-N
Molecular Formula	C6H3BrFNO2

3,836

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4-Bromo-2-chloroaniline, 98+%

CAS: 38762-41-3 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.467 MDL Number: MFCD00007660 InChI Key: INMZDDDQLHKGPF-UHFFFAOYSA-N Synonym: 2-chloro-4-bromoaniline,4-bromo-2-chloro-phenylamine,benzenamine, 4-bromo-2-chloro,4-bromo-2-chloro-aniline,4-bromo-2-chlorophenylamine,4-bromo-6-chloroaniline,4-bromo-2-chlorobenzenamine,zlchem 546,pubchem3578,2-chloro4-bromoaniline PubChem CID: 610169 IUPAC Name: 4-bromo-2-chloroaniline SMILES: C1=CC(=C(C=C1Br)Cl)N

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Specifications

PubChem CID	610169
CAS	38762-41-3
Molecular Weight (g/mol)	206.467
MDL Number	MFCD00007660
SMILES	C1=CC(=C(C=C1Br)Cl)N
Synonym	2-chloro-4-bromoaniline,4-bromo-2-chloro-phenylamine,benzenamine, 4-bromo-2-chloro,4-bromo-2-chloro-aniline,4-bromo-2-chlorophenylamine,4-bromo-6-chloroaniline,4-bromo-2-chlorobenzenamine,zlchem 546,pubchem3578,2-chloro4-bromoaniline
IUPAC Name	4-bromo-2-chloroaniline
InChI Key	INMZDDDQLHKGPF-UHFFFAOYSA-N
Molecular Formula	C6H5BrClN

3,837

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Ethyl 4-bromophenylacetate, 99%

CAS: 14062-25-0 Molecular Formula: C₁₀H₁₁BrO₂ Molecular Weight (g/mol): 243.1 MDL Number: MFCD00016333 InChI Key: ZFDCWHPNBWPPHG-UHFFFAOYSA-N Synonym: ethyl 4-bromophenylacetate,ethyl 2-4-bromophenyl acetate,4-bromophenylacetic acid ethyl ester,benzeneacetic acid, 4-bromo-, ethyl ester,4-bromo-phenyl-acetic acid ethyl ester,ethyl 4-bromophenyl acetate,4-bromo-benzeneacetic acid ethyl ester,ethyl-4-bromophenylacetate,pubchem20039,acmc-209ckw PubChem CID: 7020609 IUPAC Name: ethyl 2-(4-bromophenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)Br

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Specifications

PubChem CID	7020609
CAS	14062-25-0
Molecular Weight (g/mol)	243.1
MDL Number	MFCD00016333
SMILES	CCOC(=O)CC1=CC=C(C=C1)Br
Synonym	ethyl 4-bromophenylacetate,ethyl 2-4-bromophenyl acetate,4-bromophenylacetic acid ethyl ester,benzeneacetic acid, 4-bromo-, ethyl ester,4-bromo-phenyl-acetic acid ethyl ester,ethyl 4-bromophenyl acetate,4-bromo-benzeneacetic acid ethyl ester,ethyl-4-bromophenylacetate,pubchem20039,acmc-209ckw
IUPAC Name	ethyl 2-(4-bromophenyl)acetate
InChI Key	ZFDCWHPNBWPPHG-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₁BrO₂

3,838

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4-Acetamidobenzyl alcohol, 97%

CAS: 16375-88-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00016868 InChI Key: XEYORFKUJZEQCH-UHFFFAOYSA-N Synonym: 4-acetamidobenzyl alcohol,n-4-hydroxymethyl phenyl acetamide,4-acetaminobenzyl alcohol,4-acetamidobenzylalcohol,n-4-hydroxymethyl-phenyl-acetamide,p-acetaminobenzyl alcohol,acetamide, n-4-hydroxymethyl phenyl,4-acetylamino benzyl alcohol PubChem CID: 152141 IUPAC Name: N-[4-(hydroxymethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(CO)C=C1

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Specifications

PubChem CID	152141
CAS	16375-88-5
Molecular Weight (g/mol)	165.19
MDL Number	MFCD00016868
SMILES	CC(=O)NC1=CC=C(CO)C=C1
Synonym	4-acetamidobenzyl alcohol,n-4-hydroxymethyl phenyl acetamide,4-acetaminobenzyl alcohol,4-acetamidobenzylalcohol,n-4-hydroxymethyl-phenyl-acetamide,p-acetaminobenzyl alcohol,acetamide, n-4-hydroxymethyl phenyl,4-acetylamino benzyl alcohol
IUPAC Name	N-[4-(hydroxymethyl)phenyl]acetamide
InChI Key	XEYORFKUJZEQCH-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

3,839

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1,2-Dibromobenzene, 98%

CAS: 583-53-9 Molecular Formula: C₆H₄Br₂ Molecular Weight (g/mol): 235.91 MDL Number: MFCD00000057 InChI Key: WQONPSCCEXUXTQ-UHFFFAOYSA-N Synonym: o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene PubChem CID: 11414 ChEBI: CHEBI:37152 IUPAC Name: 1,2-dibromobenzene SMILES: C1=CC=C(C(=C1)Br)Br

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Specifications

PubChem CID	11414
CAS	583-53-9
Molecular Weight (g/mol)	235.91
ChEBI	CHEBI:37152
MDL Number	MFCD00000057
SMILES	C1=CC=C(C(=C1)Br)Br
Synonym	o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene
IUPAC Name	1,2-dibromobenzene
InChI Key	WQONPSCCEXUXTQ-UHFFFAOYSA-N
Molecular Formula	C₆H₄Br₂

3,840

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2-Bromobenzylmagnesium bromide, 0.25M solution in diethyl ether, AcroSeal™

CAS: 56812-60-3 Molecular Formula: C7H6Br2Mg Molecular Weight (g/mol): 274.24 MDL Number: MFCD01319903 InChI Key: HDXZJAZTPVLPEX-UHFFFAOYSA-M Synonym: 2-bromobenzylmagnesium bromide,hdxzjaztpvlpex-uhfffaoysa-m,2-bromobenzylmagnesium bromide solution,bromo 2-bromophenyl methyl magnesium,2-bromobenzylmagnesium bromide 0.25 m in diethyl ether,2-bromobenzylmagnesium bromide, 0.25m in diethyl ether,2-bromobenzylmagnesium bromide solution, 0.25 m in diethyl ether,grignard reagent PubChem CID: 10858676 IUPAC Name: bromo[(2-bromophenyl)methyl]magnesium SMILES: Br[Mg]CC1=CC=CC=C1Br

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Specifications

PubChem CID	10858676
CAS	56812-60-3
Molecular Weight (g/mol)	274.24
MDL Number	MFCD01319903
SMILES	Br[Mg]CC1=CC=CC=C1Br
Synonym	2-bromobenzylmagnesium bromide,hdxzjaztpvlpex-uhfffaoysa-m,2-bromobenzylmagnesium bromide solution,bromo 2-bromophenyl methyl magnesium,2-bromobenzylmagnesium bromide 0.25 m in diethyl ether,2-bromobenzylmagnesium bromide, 0.25m in diethyl ether,2-bromobenzylmagnesium bromide solution, 0.25 m in diethyl ether,grignard reagent
IUPAC Name	bromo[(2-bromophenyl)methyl]magnesium
InChI Key	HDXZJAZTPVLPEX-UHFFFAOYSA-M
Molecular Formula	C7H6Br2Mg

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