Bromobenzenes

Organic compounds considered aryl halides that consist of a phenyl group with a bromine atom substitution in the following structure: C₆H₅Br.

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1,681 – 1,695 of 1,697 results

1,681

4-Bromo-2-fluoro-1-nitrobenzene, 98%, Thermo Scientific™

CAS: 321-23-3 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 219.997 MDL Number: MFCD01930221 InChI Key: VQCWSOYHHXXWSP-UHFFFAOYSA-N Synonym: 4-bromo-2-fluoronitrobenzene,2-fluoro-4-bromonitrobenzene,4-bromo-2-fluoro-1-nitro-benzene,benzene, 4-bromo-2-fluoro-1-nitro,1-bromo-3-fluoro-4-nitrobenzene,2-fluoro-4-bromo-nitrobenzene,4-bromo-2-fluoro-nitrobenzene,4-bromo-2-fluornitrobenzole,3-fluoro-4-nitrobromobenzene,5-bromo-2-nitrofluorobenzene PubChem CID: 2783362 IUPAC Name: 4-bromo-2-fluoro-1-nitrobenzene SMILES: C1=CC(=C(C=C1Br)F)[N+](=O)[O-]

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Specifications

PubChem CID	2783362
CAS	321-23-3
Molecular Weight (g/mol)	219.997
MDL Number	MFCD01930221
SMILES	C1=CC(=C(C=C1Br)F)[N+](=O)[O-]
Synonym	4-bromo-2-fluoronitrobenzene,2-fluoro-4-bromonitrobenzene,4-bromo-2-fluoro-1-nitro-benzene,benzene, 4-bromo-2-fluoro-1-nitro,1-bromo-3-fluoro-4-nitrobenzene,2-fluoro-4-bromo-nitrobenzene,4-bromo-2-fluoro-nitrobenzene,4-bromo-2-fluornitrobenzole,3-fluoro-4-nitrobromobenzene,5-bromo-2-nitrofluorobenzene
IUPAC Name	4-bromo-2-fluoro-1-nitrobenzene
InChI Key	VQCWSOYHHXXWSP-UHFFFAOYSA-N
Molecular Formula	C6H3BrFNO2

1,682

2-Bromothiobenzamide, 97%, Thermo Scientific™

CAS: 30216-44-5 Molecular Formula: C7H6BrNS Molecular Weight (g/mol): 216.096 MDL Number: MFCD04973314 InChI Key: GHCQWSAFBXLYSO-UHFFFAOYSA-N Synonym: 2-bromothiobenzamide,2-bromobenzothioamide,thiobenzamide, 2-bromo,2-bromobenzene-1-carbothioamide,benzenecarbothioamide,2-bromo,amino 2-bromophenyl methane-1-thione,2-bromo-thiobenzamide,acmc-1agnp PubChem CID: 2734818 IUPAC Name: 2-bromobenzenecarbothioamide SMILES: C1=CC=C(C(=C1)C(=S)N)Br

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Specifications

PubChem CID	2734818
CAS	30216-44-5
Molecular Weight (g/mol)	216.096
MDL Number	MFCD04973314
SMILES	C1=CC=C(C(=C1)C(=S)N)Br
Synonym	2-bromothiobenzamide,2-bromobenzothioamide,thiobenzamide, 2-bromo,2-bromobenzene-1-carbothioamide,benzenecarbothioamide,2-bromo,amino 2-bromophenyl methane-1-thione,2-bromo-thiobenzamide,acmc-1agnp
IUPAC Name	2-bromobenzenecarbothioamide
InChI Key	GHCQWSAFBXLYSO-UHFFFAOYSA-N
Molecular Formula	C7H6BrNS

1,683

1-Bromo-4-n-decylbenzene, 95%, Thermo Scientific™

CAS: 106418-67-1 Molecular Formula: C16H25Br Molecular Weight (g/mol): 297.28 MDL Number: MFCD00061112 InChI Key: SWTGVSCSSDYINB-UHFFFAOYSA-N Synonym: 1-bromo-4-n-decylbenzene,benzene, 1-bromo-4-decyl,4-decylbromobenzene,acmc-2098jm,ksc909c2n PubChem CID: 13757384 IUPAC Name: 1-bromo-4-decylbenzene SMILES: CCCCCCCCCCC1=CC=C(Br)C=C1

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Specifications

PubChem CID	13757384
CAS	106418-67-1
Molecular Weight (g/mol)	297.28
MDL Number	MFCD00061112
SMILES	CCCCCCCCCCC1=CC=C(Br)C=C1
Synonym	1-bromo-4-n-decylbenzene,benzene, 1-bromo-4-decyl,4-decylbromobenzene,acmc-2098jm,ksc909c2n
IUPAC Name	1-bromo-4-decylbenzene
InChI Key	SWTGVSCSSDYINB-UHFFFAOYSA-N
Molecular Formula	C16H25Br

1,684

1-Bromo-4-difluoromethoxy-2-fluorobenzene, 96%, Thermo Scientific™

CAS: 1242258-38-3 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.01 MDL Number: MFCD18390897 InChI Key: QWUYTYZPBMAYKP-UHFFFAOYSA-N Synonym: 1-bromo-4-difluoromethoxy-2-fluorobenzene,benzene,1-bromo-4-difluoromethoxy-2-fluoro,1-bromo-4-difluoromethoxy-2-fluoro-benzene PubChem CID: 65203213 IUPAC Name: 1-bromo-4-(difluoromethoxy)-2-fluorobenzene SMILES: FC(F)OC1=CC(F)=C(Br)C=C1

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Specifications

PubChem CID	65203213
CAS	1242258-38-3
Molecular Weight (g/mol)	241.01
MDL Number	MFCD18390897
SMILES	FC(F)OC1=CC(F)=C(Br)C=C1
Synonym	1-bromo-4-difluoromethoxy-2-fluorobenzene,benzene,1-bromo-4-difluoromethoxy-2-fluoro,1-bromo-4-difluoromethoxy-2-fluoro-benzene
IUPAC Name	1-bromo-4-(difluoromethoxy)-2-fluorobenzene
InChI Key	QWUYTYZPBMAYKP-UHFFFAOYSA-N
Molecular Formula	C7H4BrF3O

1,685

2,4-Dibromotoluene, 98%, Thermo Scientific™

CAS: 31543-75-6 Molecular Formula: C7H6Br2 Molecular Weight (g/mol): 249.933 MDL Number: MFCD00052985 InChI Key: GHWYNNFPUGEYEM-UHFFFAOYSA-N Synonym: 2,4-dibromotoluene,benzene, 2,4-dibromo-1-methyl,2,4-bromotoluene,2,4-dibromo-toluene,pubchem3915,2,4-dibromo toluene,acmc-1bn9b,ksc497e7f,2,4-dibromo-1-methyl-benzene,ghwynnfpugeyem-uhfffaoysa PubChem CID: 94421 IUPAC Name: 2,4-dibromo-1-methylbenzene SMILES: CC1=C(C=C(C=C1)Br)Br

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Specifications

PubChem CID	94421
CAS	31543-75-6
Molecular Weight (g/mol)	249.933
MDL Number	MFCD00052985
SMILES	CC1=C(C=C(C=C1)Br)Br
Synonym	2,4-dibromotoluene,benzene, 2,4-dibromo-1-methyl,2,4-bromotoluene,2,4-dibromo-toluene,pubchem3915,2,4-dibromo toluene,acmc-1bn9b,ksc497e7f,2,4-dibromo-1-methyl-benzene,ghwynnfpugeyem-uhfffaoysa
IUPAC Name	2,4-dibromo-1-methylbenzene
InChI Key	GHWYNNFPUGEYEM-UHFFFAOYSA-N
Molecular Formula	C7H6Br2

1,686

1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene, 98%, Thermo Scientific™

CAS: 168971-68-4 Molecular Formula: C7H3BrF4O Molecular Weight (g/mol): 258.998 MDL Number: MFCD06657548 InChI Key: KZMHSGBETSENAT-UHFFFAOYSA-N Synonym: 1-bromo-2-fluoro-4-trifluoromethoxy benzene,4-bromo-3-fluoro trifluoromethoxy benzene,3-fluoro-4-bromobenzenetrifluoromethoxy,4-bromo-3-fluoro-trifluoromethoxy benzene,benzene, 1-bromo-2-fluoro-4-trifluoromethoxy,pubchem1075,acmc-1c50f,ksc498c3b,4-bromo-3-fluorotrifluoromethoxy-benzene,2-fluoro-4-trifluoromethoxy bromobenzene PubChem CID: 22065211 IUPAC Name: 1-bromo-2-fluoro-4-(trifluoromethoxy)benzene SMILES: C1=CC(=C(C=C1OC(F)(F)F)F)Br

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Specifications

PubChem CID	22065211
CAS	168971-68-4
Molecular Weight (g/mol)	258.998
MDL Number	MFCD06657548
SMILES	C1=CC(=C(C=C1OC(F)(F)F)F)Br
Synonym	1-bromo-2-fluoro-4-trifluoromethoxy benzene,4-bromo-3-fluoro trifluoromethoxy benzene,3-fluoro-4-bromobenzenetrifluoromethoxy,4-bromo-3-fluoro-trifluoromethoxy benzene,benzene, 1-bromo-2-fluoro-4-trifluoromethoxy,pubchem1075,acmc-1c50f,ksc498c3b,4-bromo-3-fluorotrifluoromethoxy-benzene,2-fluoro-4-trifluoromethoxy bromobenzene
IUPAC Name	1-bromo-2-fluoro-4-(trifluoromethoxy)benzene
InChI Key	KZMHSGBETSENAT-UHFFFAOYSA-N
Molecular Formula	C7H3BrF4O

1,687

4-Bromo-2-methylthiobenzamide, 96%, Thermo Scientific™

CAS: 397845-03-3 Molecular Formula: C8H8BrNS Molecular Weight (g/mol): 230.12 MDL Number: MFCD09025669 InChI Key: KANLQQZRNHDXHE-UHFFFAOYSA-N Synonym: 4-bromo-2-methylthiobenzamide,acmc-20amne,4-bromo-2-methylbenzothioamide,4-bromo-2-methyl-thiobenzamide,benzenecarbothioamide,4-bromo-2-methyl,4-bromo-2-methylbenzene-1-carbothioamide PubChem CID: 45040716 IUPAC Name: 4-bromo-2-methylbenzenecarbothioamide SMILES: CC1=C(C=CC(Br)=C1)C(N)=S

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Specifications

PubChem CID	45040716
CAS	397845-03-3
Molecular Weight (g/mol)	230.12
MDL Number	MFCD09025669
SMILES	CC1=C(C=CC(Br)=C1)C(N)=S
Synonym	4-bromo-2-methylthiobenzamide,acmc-20amne,4-bromo-2-methylbenzothioamide,4-bromo-2-methyl-thiobenzamide,benzenecarbothioamide,4-bromo-2-methyl,4-bromo-2-methylbenzene-1-carbothioamide
IUPAC Name	4-bromo-2-methylbenzenecarbothioamide
InChI Key	KANLQQZRNHDXHE-UHFFFAOYSA-N
Molecular Formula	C8H8BrNS

1,688

2-Bromothiobenzamide, 98%, Thermo Scientific™

CAS: 30216-44-5 Molecular Formula: C7H6BrNS Molecular Weight (g/mol): 216.096 InChI Key: GHCQWSAFBXLYSO-UHFFFAOYSA-N Synonym: 2-bromothiobenzamide,2-bromobenzothioamide,thiobenzamide, 2-bromo,2-bromobenzene-1-carbothioamide,benzenecarbothioamide,2-bromo,amino 2-bromophenyl methane-1-thione,2-bromo-thiobenzamide,acmc-1agnp PubChem CID: 2734818 IUPAC Name: 2-bromobenzenecarbothioamide SMILES: C1=CC=C(C(=C1)C(=S)N)Br

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Specifications

PubChem CID	2734818
CAS	30216-44-5
Molecular Weight (g/mol)	216.096
SMILES	C1=CC=C(C(=C1)C(=S)N)Br
Synonym	2-bromothiobenzamide,2-bromobenzothioamide,thiobenzamide, 2-bromo,2-bromobenzene-1-carbothioamide,benzenecarbothioamide,2-bromo,amino 2-bromophenyl methane-1-thione,2-bromo-thiobenzamide,acmc-1agnp
IUPAC Name	2-bromobenzenecarbothioamide
InChI Key	GHCQWSAFBXLYSO-UHFFFAOYSA-N
Molecular Formula	C7H6BrNS

1,689

3-(4-Bromophenyl)-5-methyl-4-phenyl-4H-1,2,4-triazole, 97%, Thermo Scientific™

CAS: 1858241-81-2 Molecular Formula: C15H12BrN3 Molecular Weight (g/mol): 314.186 MDL Number: MFCD22683118 InChI Key: TYXCTRHZBUPEHB-UHFFFAOYSA-N Synonym: 3-4-bromophenyl-5-methyl-4-phenyl-4h-1,2,4-triazole,3-4-bromophenyl-5-methyl-4-phenyl-1,2,4-triazole PubChem CID: 98000572 IUPAC Name: 3-(4-bromophenyl)-5-methyl-4-phenyl-1,2,4-triazole SMILES: CC1=NN=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)Br

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Specifications

PubChem CID	98000572
CAS	1858241-81-2
Molecular Weight (g/mol)	314.186
MDL Number	MFCD22683118
SMILES	CC1=NN=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)Br
Synonym	3-4-bromophenyl-5-methyl-4-phenyl-4h-1,2,4-triazole,3-4-bromophenyl-5-methyl-4-phenyl-1,2,4-triazole
IUPAC Name	3-(4-bromophenyl)-5-methyl-4-phenyl-1,2,4-triazole
InChI Key	TYXCTRHZBUPEHB-UHFFFAOYSA-N
Molecular Formula	C15H12BrN3

1,690

3,4-Bis(4-bromophenyl)-5-methyl-4H-1,2,4-triazole, 97%, Thermo Scientific™

CAS: 1421262-95-4 Molecular Formula: C15H11Br2N3 Molecular Weight (g/mol): 393.082 MDL Number: MFCD22683104 InChI Key: ZOXUEIFDIFOFNO-UHFFFAOYSA-N Synonym: 3,4-bis 4-bromophenyl-5-methyl-1,2,4-triazole,3,4-bis 4-bromophenyl-5-methyl-4h-1,2,4-triazole PubChem CID: 97030394 IUPAC Name: 3,4-bis(4-bromophenyl)-5-methyl-1,2,4-triazole SMILES: CC1=NN=C(N1C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

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Specifications

PubChem CID	97030394
CAS	1421262-95-4
Molecular Weight (g/mol)	393.082
MDL Number	MFCD22683104
SMILES	CC1=NN=C(N1C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
Synonym	3,4-bis 4-bromophenyl-5-methyl-1,2,4-triazole,3,4-bis 4-bromophenyl-5-methyl-4h-1,2,4-triazole
IUPAC Name	3,4-bis(4-bromophenyl)-5-methyl-1,2,4-triazole
InChI Key	ZOXUEIFDIFOFNO-UHFFFAOYSA-N
Molecular Formula	C15H11Br2N3

1,691

1,3-Dibromo-5-(trifluoromethoxy)benzene 98.0+%, TCI America™

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1,692

1-Bromo-3-(difluoromethoxy)benzene 98.0+%, TCI America™

CAS: 262587-05-3 Molecular Formula: C7H5BrF2O Molecular Weight (g/mol): 223.017 MDL Number: MFCD00236233 InChI Key: NWBDGKNKAFGQQL-UHFFFAOYSA-N Synonym: 1-bromo-3-difluoromethoxy benzene,3-difluoromethoxy bromobenzene,benzene, 1-bromo-3-difluoromethoxy,1-difluoromethoxy-3-bromobenzene,pubchem18537,acmc-1crzp,3-difluoromethoxybromobenzene,ksc493c1b,3-bromo-1-difluoromethoxy benzene,3-difluoromethyl bromobenzene PubChem CID: 2737006 IUPAC Name: 1-bromo-3-(difluoromethoxy)benzene SMILES: C1=CC(=CC(=C1)Br)OC(F)F

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Specifications

PubChem CID	2737006
CAS	262587-05-3
Molecular Weight (g/mol)	223.017
MDL Number	MFCD00236233
SMILES	C1=CC(=CC(=C1)Br)OC(F)F
Synonym	1-bromo-3-difluoromethoxy benzene,3-difluoromethoxy bromobenzene,benzene, 1-bromo-3-difluoromethoxy,1-difluoromethoxy-3-bromobenzene,pubchem18537,acmc-1crzp,3-difluoromethoxybromobenzene,ksc493c1b,3-bromo-1-difluoromethoxy benzene,3-difluoromethyl bromobenzene
IUPAC Name	1-bromo-3-(difluoromethoxy)benzene
InChI Key	NWBDGKNKAFGQQL-UHFFFAOYSA-N
Molecular Formula	C7H5BrF2O

1,693

2-Bromophenyl Isothiocyanate 97.0+%, TCI America™

CAS: 13037-60-0 Molecular Formula: C7H4BrNS Molecular Weight (g/mol): 214.08 MDL Number: MFCD00004799 InChI Key: PAFORXDSYWMYGP-UHFFFAOYSA-N Synonym: 2-bromophenyl isothiocyanate,benzene,1-bromo-2-isothiocyanato,benzene, 1-bromo-2-isothiocyanato,2-bromophenylisothiocyanate,benzene, bromoisothiocyanato,isothiocyanic acid 2-bromophenyl ester,acmc-1bbbv,o-bromophenyl isothiocyanate,1-bromo-2-isothiocyanato-benzene,# PubChem CID: 611654 IUPAC Name: 1-bromo-2-isothiocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=S)Br

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Specifications

PubChem CID	611654
CAS	13037-60-0
Molecular Weight (g/mol)	214.08
MDL Number	MFCD00004799
SMILES	C1=CC=C(C(=C1)N=C=S)Br
Synonym	2-bromophenyl isothiocyanate,benzene,1-bromo-2-isothiocyanato,benzene, 1-bromo-2-isothiocyanato,2-bromophenylisothiocyanate,benzene, bromoisothiocyanato,isothiocyanic acid 2-bromophenyl ester,acmc-1bbbv,o-bromophenyl isothiocyanate,1-bromo-2-isothiocyanato-benzene,#
IUPAC Name	1-bromo-2-isothiocyanatobenzene
InChI Key	PAFORXDSYWMYGP-UHFFFAOYSA-N
Molecular Formula	C7H4BrNS

1,694

2,2'-Dibromobiphenyl, TCI America™

CAS: 13029-09-9 Molecular Formula: C12H8Br2 Molecular Weight (g/mol): 312.004 MDL Number: MFCD00093707 InChI Key: DRKHIWKXLZCAKP-UHFFFAOYSA-N Synonym: 2,2'-dibromobiphenyl,2,2'-dibromo-1,1'-biphenyl,o,o'-dibromobiphenyl,1-bromo-2-2-bromophenyl benzene,1,1'-biphenyl, 2,2'-dibromo,unii-gsl06p6p2l,biphenyl, 2,2'-dibromo,gsl06p6p2l,1,1'-biphenyl, 2,2'-dibromo-9ci,biphenyl,2'-dibromo PubChem CID: 83060 IUPAC Name: 1-bromo-2-(2-bromophenyl)benzene SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br

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Specifications

PubChem CID	83060
CAS	13029-09-9
Molecular Weight (g/mol)	312.004
MDL Number	MFCD00093707
SMILES	C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br
Synonym	2,2'-dibromobiphenyl,2,2'-dibromo-1,1'-biphenyl,o,o'-dibromobiphenyl,1-bromo-2-2-bromophenyl benzene,1,1'-biphenyl, 2,2'-dibromo,unii-gsl06p6p2l,biphenyl, 2,2'-dibromo,gsl06p6p2l,1,1'-biphenyl, 2,2'-dibromo-9ci,biphenyl,2'-dibromo
IUPAC Name	1-bromo-2-(2-bromophenyl)benzene
InChI Key	DRKHIWKXLZCAKP-UHFFFAOYSA-N
Molecular Formula	C12H8Br2

1,695

1,4-Bis(4-bromophenyl)-1,3-butadiyne 98.0+%, TCI America™

CAS: 959-88-6 Molecular Formula: C16H8Br2 Molecular Weight (g/mol): 360.05 MDL Number: MFCD00825678 InChI Key: IIERBCCHBFZMQZ-UHFFFAOYSA-N Synonym: 1,4-bis 4-bromophenyl-1,3-butadiyne,1,3-butadiyne, 1,4-di 4-bromophenyl,4,4'-dibromodiphenylbutadiyne,1,4-bis 4-bromophenyl buta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyl bis 4-bromobenzene,1-bromo-4-4-4-bromophenyl-1,3-butadiynyl benzene,1-bromo-4-4-4-bromophenyl buta-1,3-diynyl benzene,1-bromo-4-4-4-bromophenyl-1,3-butadiynyl benzene #,1-bromo-4-4-4-bromophenyl buta-1,3-diyn-1-yl benzene PubChem CID: 632304 IUPAC Name: 1-bromo-4-[4-(4-bromophenyl)buta-1,3-diyn-1-yl]benzene SMILES: BrC1=CC=C(C=C1)C#CC#CC1=CC=C(Br)C=C1

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Specifications

PubChem CID	632304
CAS	959-88-6
Molecular Weight (g/mol)	360.05
MDL Number	MFCD00825678
SMILES	BrC1=CC=C(C=C1)C#CC#CC1=CC=C(Br)C=C1
Synonym	1,4-bis 4-bromophenyl-1,3-butadiyne,1,3-butadiyne, 1,4-di 4-bromophenyl,4,4'-dibromodiphenylbutadiyne,1,4-bis 4-bromophenyl buta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyl bis 4-bromobenzene,1-bromo-4-4-4-bromophenyl-1,3-butadiynyl benzene,1-bromo-4-4-4-bromophenyl buta-1,3-diynyl benzene,1-bromo-4-4-4-bromophenyl-1,3-butadiynyl benzene #,1-bromo-4-4-4-bromophenyl buta-1,3-diyn-1-yl benzene
IUPAC Name	1-bromo-4-[4-(4-bromophenyl)buta-1,3-diyn-1-yl]benzene
InChI Key	IIERBCCHBFZMQZ-UHFFFAOYSA-N
Molecular Formula	C16H8Br2

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