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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

1-Bromo-4-(difluoromethoxy)benzene, 97%

CAS: 5905-69-1 Molecular Formula: C7H5BrF2O Molecular Weight (g/mol): 223.017 MDL Number: MFCD00221465 InChI Key: ORIYZUFTROJBQJ-UHFFFAOYSA-N Synonym: 1-bromo-4-difluoromethoxy benzene,4-difluoromethoxy bromobenzene,p-difluoromethoxybromobenzene,1-difluoromethoxy-4-bromobenzene,benzene, 1-bromo-4-difluoromethoxy,l-bromo-4-difluoromethoxy benzene,pubchem4309,acmc-209m9x,p-difluoro-methoxybromobenzene,ksc495s1h PubChem CID: 2737007 IUPAC Name: 1-bromo-4-(difluoromethoxy)benzene SMILES: C1=CC(=CC=C1OC(F)F)Br

PubChem CID 2737007
CAS 5905-69-1
Molecular Weight (g/mol) 223.017
MDL Number MFCD00221465
SMILES C1=CC(=CC=C1OC(F)F)Br
Synonym 1-bromo-4-difluoromethoxy benzene,4-difluoromethoxy bromobenzene,p-difluoromethoxybromobenzene,1-difluoromethoxy-4-bromobenzene,benzene, 1-bromo-4-difluoromethoxy,l-bromo-4-difluoromethoxy benzene,pubchem4309,acmc-209m9x,p-difluoro-methoxybromobenzene,ksc495s1h
IUPAC Name 1-bromo-4-(difluoromethoxy)benzene
InChI Key ORIYZUFTROJBQJ-UHFFFAOYSA-N
Molecular Formula C7H5BrF2O
2

1,4-Dibromobenzene, 99%

CAS: 106-37-6 Molecular Formula: C6H4Br2 Molecular Weight (g/mol): 235.91 MDL Number: MFCD00000089 InChI Key: SWJPEBQEEAHIGZ-UHFFFAOYSA-N Synonym: p-dibromobenzene,p-bromophenyl bromide,benzene, 1,4-dibromo,benzene, p-dibromo,p-benzene dibromide,1,4-dibromo benzene,1,4-dibromo-benzene,unii-9991w3m5hz,dibromobenzene, 1,4,labotest-bb ltbb002071 PubChem CID: 7804 ChEBI: CHEBI:37150 IUPAC Name: 1,4-dibromobenzene SMILES: BrC1=CC=C(Br)C=C1

PubChem CID 7804
CAS 106-37-6
Molecular Weight (g/mol) 235.91
ChEBI CHEBI:37150
MDL Number MFCD00000089
SMILES BrC1=CC=C(Br)C=C1
Synonym p-dibromobenzene,p-bromophenyl bromide,benzene, 1,4-dibromo,benzene, p-dibromo,p-benzene dibromide,1,4-dibromo benzene,1,4-dibromo-benzene,unii-9991w3m5hz,dibromobenzene, 1,4,labotest-bb ltbb002071
IUPAC Name 1,4-dibromobenzene
InChI Key SWJPEBQEEAHIGZ-UHFFFAOYSA-N
Molecular Formula C6H4Br2
3

1-Bromo-2-(difluoromethoxy)benzene, 97+%, Thermo Scientific™

CAS: 175278-33-8 Molecular Formula: C7H5BrF2O Molecular Weight (g/mol): 223.017 MDL Number: MFCD00221468 InChI Key: VHEICCMNYWNFQX-UHFFFAOYSA-N Synonym: 1-bromo-2-difluoromethoxy benzene,2-difluoromethoxy bromobenzene,benzene, 1-bromo-2-difluoromethoxy,2-bromophenyl difluoromethyl ether,2-bromo-alpha,alpha-difluoroanisole,1-difluoromethoxy-2-bromobenzene,acmc-209e9t,ksc493k0n,1-bromo-2-difluoromethoxy-benzene,attercop-chm at123241 PubChem CID: 2737004 IUPAC Name: 1-bromo-2-(difluoromethoxy)benzene SMILES: C1=CC=C(C(=C1)OC(F)F)Br

PubChem CID 2737004
CAS 175278-33-8
Molecular Weight (g/mol) 223.017
MDL Number MFCD00221468
SMILES C1=CC=C(C(=C1)OC(F)F)Br
Synonym 1-bromo-2-difluoromethoxy benzene,2-difluoromethoxy bromobenzene,benzene, 1-bromo-2-difluoromethoxy,2-bromophenyl difluoromethyl ether,2-bromo-alpha,alpha-difluoroanisole,1-difluoromethoxy-2-bromobenzene,acmc-209e9t,ksc493k0n,1-bromo-2-difluoromethoxy-benzene,attercop-chm at123241
IUPAC Name 1-bromo-2-(difluoromethoxy)benzene
InChI Key VHEICCMNYWNFQX-UHFFFAOYSA-N
Molecular Formula C7H5BrF2O
4

4-Bromo-2-(trifluoromethoxy)aniline, 97%, Thermo Scientific™

CAS: 175278-09-8 Molecular Formula: C7H5BrF3NO Molecular Weight (g/mol): 256.02 MDL Number: MFCD00179338 InChI Key: QVILSWLYJYMGRN-UHFFFAOYSA-N Synonym: 4-bromo-2-trifluoromethoxy aniline,4-bromo-2-trifluoromethoxy-phenylamine,2-amino-5-bromo trifluoromethoxy benzene,benzenamine, 4-bromo-2-trifluoromethoxy,1-amino-4-bromo-2-trifluoromethoxy benzene,buttpark 50\01-74,4-bromo-2-trifluoromethoxy phenylamine,pubchem2930,acmc-1c9j8,ksc184e5f PubChem CID: 737382 IUPAC Name: 4-bromo-2-(trifluoromethoxy)aniline SMILES: NC1=CC=C(Br)C=C1OC(F)(F)F

PubChem CID 737382
CAS 175278-09-8
Molecular Weight (g/mol) 256.02
MDL Number MFCD00179338
SMILES NC1=CC=C(Br)C=C1OC(F)(F)F
Synonym 4-bromo-2-trifluoromethoxy aniline,4-bromo-2-trifluoromethoxy-phenylamine,2-amino-5-bromo trifluoromethoxy benzene,benzenamine, 4-bromo-2-trifluoromethoxy,1-amino-4-bromo-2-trifluoromethoxy benzene,buttpark 50\01-74,4-bromo-2-trifluoromethoxy phenylamine,pubchem2930,acmc-1c9j8,ksc184e5f
IUPAC Name 4-bromo-2-(trifluoromethoxy)aniline
InChI Key QVILSWLYJYMGRN-UHFFFAOYSA-N
Molecular Formula C7H5BrF3NO
5

(+/-)-1-(4-Bromophenyl)ethyl isocyanate, 97%, Thermo Scientific™

CAS: 207974-15-0 Molecular Formula: C9H8BrNO Molecular Weight (g/mol): 226.07 MDL Number: MFCD00041411 InChI Key: AKVAGWOVWQDTAF-UHFFFAOYNA-N Synonym: 1-bromo-4-1-isocyanatoethyl benzene,+/--1-4-bromophenyl ethyl isocyanate,acmc-20apkr,s-1-4-bromophenyl ethyl isocyanate,acmc-20api1,acmc-1c9h0,1-4-bromophenyl ethanisocyanate,1-4-bromophenyl ethyl isocyanate,1-bromanyl-4-1-isocyanatoethyl benzene,1-bromo-4-1-isocyanato-ethyl-benzene PubChem CID: 610983 IUPAC Name: 1-bromo-4-(1-isocyanatoethyl)benzene SMILES: CC(N=C=O)C1=CC=C(Br)C=C1

PubChem CID 610983
CAS 207974-15-0
Molecular Weight (g/mol) 226.07
MDL Number MFCD00041411
SMILES CC(N=C=O)C1=CC=C(Br)C=C1
Synonym 1-bromo-4-1-isocyanatoethyl benzene,+/--1-4-bromophenyl ethyl isocyanate,acmc-20apkr,s-1-4-bromophenyl ethyl isocyanate,acmc-20api1,acmc-1c9h0,1-4-bromophenyl ethanisocyanate,1-4-bromophenyl ethyl isocyanate,1-bromanyl-4-1-isocyanatoethyl benzene,1-bromo-4-1-isocyanato-ethyl-benzene
IUPAC Name 1-bromo-4-(1-isocyanatoethyl)benzene
InChI Key AKVAGWOVWQDTAF-UHFFFAOYNA-N
Molecular Formula C9H8BrNO