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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31 – 45 of 1,714 results

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2,2'-Dibromobiphenyl, 98%

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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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

3-(3-Bromophenyl)-1-methyl-1H-pyrazole, 97%, Thermo Scientific™

CAS: 425379-68-6 Molecular Formula: C10H9BrN2 Molecular Weight (g/mol): 237.10 MDL Number: MFCD09065008 InChI Key: PNVHBUUFMMMKBR-UHFFFAOYSA-N Synonym: 3-3-bromophenyl-1-methyl-1h-pyrazole,3-3-bromophenyl-1-methylpyrazole,1h-pyrazole,3-3-bromophenyl-1-methyl PubChem CID: 22329555 IUPAC Name: 3-(3-bromophenyl)-1-methylpyrazole SMILES: CN1C=CC(=N1)C1=CC(Br)=CC=C1

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PubChem CID	22329555
CAS	425379-68-6
Molecular Weight (g/mol)	237.10
MDL Number	MFCD09065008
SMILES	CN1C=CC(=N1)C1=CC(Br)=CC=C1
Synonym	3-3-bromophenyl-1-methyl-1h-pyrazole,3-3-bromophenyl-1-methylpyrazole,1h-pyrazole,3-3-bromophenyl-1-methyl
IUPAC Name	3-(3-bromophenyl)-1-methylpyrazole
InChI Key	PNVHBUUFMMMKBR-UHFFFAOYSA-N
Molecular Formula	C10H9BrN2

meso-1,2-Bis(4-bromophenyl)ethanediamine, 98+%, Thermo Scientific™

CAS: 117903-53-4 Molecular Formula: C₁₄H₁₄Br₂N₂ Molecular Weight (g/mol): 370.09 MDL Number: MFCD00989104 InChI Key: GANMXFWDVICUEK-UHFFFAOYSA-N Synonym: 1,2-bis 4-bromophenyl ethane-1,1-diamine,meso-1,2-bis 4-bromophenyl ethanediamine PubChem CID: 91872995 IUPAC Name: 1,2-bis(4-bromophenyl)ethane-1,1-diamine SMILES: C1=CC(=CC=C1CC(C2=CC=C(C=C2)Br)(N)N)Br

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PubChem CID	91872995
CAS	117903-53-4
Molecular Weight (g/mol)	370.09
MDL Number	MFCD00989104
SMILES	C1=CC(=CC=C1CC(C2=CC=C(C=C2)Br)(N)N)Br
Synonym	1,2-bis 4-bromophenyl ethane-1,1-diamine,meso-1,2-bis 4-bromophenyl ethanediamine
IUPAC Name	1,2-bis(4-bromophenyl)ethane-1,1-diamine
InChI Key	GANMXFWDVICUEK-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₄Br₂N₂

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1-Bromo-2-cyclohexylbenzene, 97%

CAS: 59734-92-8 Molecular Formula: C12H15Br Molecular Weight (g/mol): 239.16 MDL Number: MFCD02093987 InChI Key: BXMDAGGQRIDSPA-UHFFFAOYSA-N Synonym: 1-bromo-2-cyclohexyl-benzene,benzene, 1-bromo-2-cyclohexyl,acmc-20aoxa,l-bromo-2-cyclohexylbenzene,2-bromo-1-cyclohexylbenzene PubChem CID: 10944502 IUPAC Name: 1-bromo-2-cyclohexylbenzene SMILES: BrC1=CC=CC=C1C1CCCCC1

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PubChem CID	10944502
CAS	59734-92-8
Molecular Weight (g/mol)	239.16
MDL Number	MFCD02093987
SMILES	BrC1=CC=CC=C1C1CCCCC1
Synonym	1-bromo-2-cyclohexyl-benzene,benzene, 1-bromo-2-cyclohexyl,acmc-20aoxa,l-bromo-2-cyclohexylbenzene,2-bromo-1-cyclohexylbenzene
IUPAC Name	1-bromo-2-cyclohexylbenzene
InChI Key	BXMDAGGQRIDSPA-UHFFFAOYSA-N
Molecular Formula	C12H15Br

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1-Bromo-4-n-heptylbenzene, 97%, Thermo Scientific Chemicals

CAS: 76287-49-5 Molecular Formula: C13H19Br Molecular Weight (g/mol): 255.199 MDL Number: MFCD00061115 InChI Key: YHKMTIJHJWYYAG-UHFFFAOYSA-N Synonym: 1-bromo-4-n-heptylbenzene,1-4-bromophenyl heptane,4-heptylbromobenzene,benzene, 1-bromo-4-heptyl,4-bromo-1-heptylbenzene,1-bromo-4-heptyl-benzene,acmc-209p2u,1-bromanyl-4-heptyl-benzene,ksc912e9b PubChem CID: 2775100 IUPAC Name: 1-bromo-4-heptylbenzene SMILES: CCCCCCCC1=CC=C(C=C1)Br

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PubChem CID	2775100
CAS	76287-49-5
Molecular Weight (g/mol)	255.199
MDL Number	MFCD00061115
SMILES	CCCCCCCC1=CC=C(C=C1)Br
Synonym	1-bromo-4-n-heptylbenzene,1-4-bromophenyl heptane,4-heptylbromobenzene,benzene, 1-bromo-4-heptyl,4-bromo-1-heptylbenzene,1-bromo-4-heptyl-benzene,acmc-209p2u,1-bromanyl-4-heptyl-benzene,ksc912e9b
IUPAC Name	1-bromo-4-heptylbenzene
InChI Key	YHKMTIJHJWYYAG-UHFFFAOYSA-N
Molecular Formula	C13H19Br

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2-Bromophenyl isocyanate, 97%

CAS: 1592-00-3 Molecular Formula: C7H4BrNO Molecular Weight (g/mol): 198.019 MDL Number: MFCD00001995 InChI Key: GOOVAYJIVMBWPP-UHFFFAOYSA-N Synonym: 2-bromophenyl isocyanate,2-bromophenylisocyanate,benzene, 1-bromo-2-isocyanato,isocyanic acid 2-bromophenyl ester,2-bromobenzenisocyanate,2bromophenylisocyanate,2-bromophenylisocynate,o-bromophenyl isocyanate,acmc-209djl,2-bromo phenylisocyanate PubChem CID: 137097 IUPAC Name: 1-bromo-2-isocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=O)Br

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PubChem CID	137097
CAS	1592-00-3
Molecular Weight (g/mol)	198.019
MDL Number	MFCD00001995
SMILES	C1=CC=C(C(=C1)N=C=O)Br
Synonym	2-bromophenyl isocyanate,2-bromophenylisocyanate,benzene, 1-bromo-2-isocyanato,isocyanic acid 2-bromophenyl ester,2-bromobenzenisocyanate,2bromophenylisocyanate,2-bromophenylisocynate,o-bromophenyl isocyanate,acmc-209djl,2-bromo phenylisocyanate
IUPAC Name	1-bromo-2-isocyanatobenzene
InChI Key	GOOVAYJIVMBWPP-UHFFFAOYSA-N
Molecular Formula	C7H4BrNO

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1-Bromo-4-n-butylbenzene, 98%

CAS: 41492-05-1 Molecular Formula: C10H13Br Molecular Weight (g/mol): 213.118 MDL Number: MFCD00040934 InChI Key: BRGVKVZXDWGJBX-UHFFFAOYSA-N Synonym: 1-bromo-4-n-butylbenzene,4-bromo-n-butylbenzene,4-n-butylbromobenzene,1-4-bromophenyl butane,benzene, 1-bromo-4-butyl,4-butyl bromobenzene,4-butyl-bromobenzene,4-1-butylbromobenzene,4-butyl phenylbromide,pubchem15109 PubChem CID: 521059 IUPAC Name: 1-bromo-4-butylbenzene SMILES: CCCCC1=CC=C(C=C1)Br

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PubChem CID	521059
CAS	41492-05-1
Molecular Weight (g/mol)	213.118
MDL Number	MFCD00040934
SMILES	CCCCC1=CC=C(C=C1)Br
Synonym	1-bromo-4-n-butylbenzene,4-bromo-n-butylbenzene,4-n-butylbromobenzene,1-4-bromophenyl butane,benzene, 1-bromo-4-butyl,4-butyl bromobenzene,4-butyl-bromobenzene,4-1-butylbromobenzene,4-butyl phenylbromide,pubchem15109
IUPAC Name	1-bromo-4-butylbenzene
InChI Key	BRGVKVZXDWGJBX-UHFFFAOYSA-N
Molecular Formula	C10H13Br

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3-(2-Bromophenyl)-1H-pyrazole, 97%

CAS: 114382-20-6 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.073 MDL Number: MFCD01940435 InChI Key: VDHTYVJAQNZWTD-UHFFFAOYSA-N Synonym: 3-2-bromophenyl-1h-pyrazole,3-2-bromophenyl pyrazole,5-2-bromophenyl-1h-pyrazole,1h-pyrazole,3-2-bromophenyl,3-2-bromo-phenyl-1h-pyrazole,3-2-bromophenyl-2h-pyrazole,3-o-bromophenylpyrazole,acmc-1c4z7 PubChem CID: 2735612 IUPAC Name: 5-(2-bromophenyl)-1H-pyrazole SMILES: C1=CC=C(C(=C1)C2=CC=NN2)Br

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PubChem CID	2735612
CAS	114382-20-6
Molecular Weight (g/mol)	223.073
MDL Number	MFCD01940435
SMILES	C1=CC=C(C(=C1)C2=CC=NN2)Br
Synonym	3-2-bromophenyl-1h-pyrazole,3-2-bromophenyl pyrazole,5-2-bromophenyl-1h-pyrazole,1h-pyrazole,3-2-bromophenyl,3-2-bromo-phenyl-1h-pyrazole,3-2-bromophenyl-2h-pyrazole,3-o-bromophenylpyrazole,acmc-1c4z7
IUPAC Name	5-(2-bromophenyl)-1H-pyrazole
InChI Key	VDHTYVJAQNZWTD-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2

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4-Bromothiobenzamide, 97%

CAS: 26197-93-3 Molecular Formula: C7H6BrNS Molecular Weight (g/mol): 216.096 MDL Number: MFCD04114360 InChI Key: AIPANIYQEBQYGC-UHFFFAOYSA-N Synonym: 4-bromothiobenzamide,4-bromo-thiobenzamide,p-bromothiobenzamide,4-bromobenzothioamide,benzenecarbothioamide, 4-bromo,4-bromobenzene-1-carbothioamide,amino 4-bromophenyl methane-1-thione,acmc-1cehr,4-bromanylbenzenecarbothioamide PubChem CID: 1549289 IUPAC Name: 4-bromobenzenecarbothioamide SMILES: C1=CC(=CC=C1C(=S)N)Br

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PubChem CID	1549289
CAS	26197-93-3
Molecular Weight (g/mol)	216.096
MDL Number	MFCD04114360
SMILES	C1=CC(=CC=C1C(=S)N)Br
Synonym	4-bromothiobenzamide,4-bromo-thiobenzamide,p-bromothiobenzamide,4-bromobenzothioamide,benzenecarbothioamide, 4-bromo,4-bromobenzene-1-carbothioamide,amino 4-bromophenyl methane-1-thione,acmc-1cehr,4-bromanylbenzenecarbothioamide
IUPAC Name	4-bromobenzenecarbothioamide
InChI Key	AIPANIYQEBQYGC-UHFFFAOYSA-N
Molecular Formula	C7H6BrNS

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

CAS: 160377-57-1 Molecular Formula: C9H7BrN2O Molecular Weight (g/mol): 239.072 MDL Number: MFCD08087563 InChI Key: GTYLSVIVKRJHIQ-UHFFFAOYSA-N Synonym: 3-3-bromophenyl-5-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole, 3-3-bromophenyl-5-methyl,acmc-1c5gb,chembrdg-bb 9035421,3-3-bromophenyl-5-methyl-1,2,4-oxadiazol,3-3-bromophenyl-5-methyl-1,2,4 oxadiazole,3-3-bromophenyl-5-methyl-1,2,4-oxadiazole saltdata: free PubChem CID: 8895139 IUPAC Name: 3-(3-bromophenyl)-5-methyl-1,2,4-oxadiazole SMILES: CC1=NC(=NO1)C2=CC(=CC=C2)Br

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PubChem CID	8895139
CAS	160377-57-1
Molecular Weight (g/mol)	239.072
MDL Number	MFCD08087563
SMILES	CC1=NC(=NO1)C2=CC(=CC=C2)Br
Synonym	3-3-bromophenyl-5-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole, 3-3-bromophenyl-5-methyl,acmc-1c5gb,chembrdg-bb 9035421,3-3-bromophenyl-5-methyl-1,2,4-oxadiazol,3-3-bromophenyl-5-methyl-1,2,4 oxadiazole,3-3-bromophenyl-5-methyl-1,2,4-oxadiazole saltdata: free
IUPAC Name	3-(3-bromophenyl)-5-methyl-1,2,4-oxadiazole
InChI Key	GTYLSVIVKRJHIQ-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2O

5-(2-Bromophenyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole, ≥97%, Thermo Scientific™

CAS: 906352-89-4 Molecular Formula: C11H8BrF3N2 Molecular Weight (g/mol): 305.098 MDL Number: MFCD09817512 InChI Key: UKDUPCWWWMHDRH-UHFFFAOYSA-N Synonym: 5-2-bromophenyl-1-methyl-3-trifluoromethyl-1h-pyrazole,5-2-bromophenyl-1-methyl-3-trifluoromethyl pyrazole PubChem CID: 24229660 IUPAC Name: 5-(2-bromophenyl)-1-methyl-3-(trifluoromethyl)pyrazole SMILES: CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2Br

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PubChem CID	24229660
CAS	906352-89-4
Molecular Weight (g/mol)	305.098
MDL Number	MFCD09817512
SMILES	CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2Br
Synonym	5-2-bromophenyl-1-methyl-3-trifluoromethyl-1h-pyrazole,5-2-bromophenyl-1-methyl-3-trifluoromethyl pyrazole
IUPAC Name	5-(2-bromophenyl)-1-methyl-3-(trifluoromethyl)pyrazole
InChI Key	UKDUPCWWWMHDRH-UHFFFAOYSA-N
Molecular Formula	C11H8BrF3N2

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1-Bromo-4-(1,1-difluoroethyl)benzene, 95%

CAS: 1000994-95-5 Molecular Formula: C₈H₇BrF₂ Molecular Weight (g/mol): 221.05 MDL Number: MFCD11110333 InChI Key: QXIBKCFAFRHORF-UHFFFAOYSA-N Synonym: 1-bromo-4-1,1-difluoroethyl benzene,1-bromo-4-1,1-difluoro-ethyl-benzene,benzene, 1-bromo-4-1,1-difluoroethyl,4-1,1-difluoroethyl bromobenzene,bromo-4-1,1-difluoroethyl benzene,1-bromo-4-1,1-difluoroethyl-benzene,1-4-bromophenyl-1,1-difluoroethane PubChem CID: 45158847 IUPAC Name: 1-bromo-4-(1,1-difluoroethyl)benzene SMILES: CC(C1=CC=C(C=C1)Br)(F)F

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PubChem CID	45158847
CAS	1000994-95-5
Molecular Weight (g/mol)	221.05
MDL Number	MFCD11110333
SMILES	CC(C1=CC=C(C=C1)Br)(F)F
Synonym	1-bromo-4-1,1-difluoroethyl benzene,1-bromo-4-1,1-difluoro-ethyl-benzene,benzene, 1-bromo-4-1,1-difluoroethyl,4-1,1-difluoroethyl bromobenzene,bromo-4-1,1-difluoroethyl benzene,1-bromo-4-1,1-difluoroethyl-benzene,1-4-bromophenyl-1,1-difluoroethane
IUPAC Name	1-bromo-4-(1,1-difluoroethyl)benzene
InChI Key	QXIBKCFAFRHORF-UHFFFAOYSA-N
Molecular Formula	C₈H₇BrF₂

2-(4-Bromophenyl)furan, ≥97%, Thermo Scientific™

CAS: 14297-34-8 Molecular Formula: C10H7BrO Molecular Weight (g/mol): 223.069 MDL Number: MFCD07775614 InChI Key: FBIKSVALROQWIY-UHFFFAOYSA-N Synonym: 2-4-bromophenyl furan,2-4-bromophenyl-furan,pubchem2039,2 4-bromophenyl furan,2-p-bromophenyl furan,4-bromo-2-furyl benzene,furan, 2-4-bromophenyl PubChem CID: 11276114 IUPAC Name: 2-(4-bromophenyl)furan SMILES: C1=COC(=C1)C2=CC=C(C=C2)Br

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PubChem CID	11276114
CAS	14297-34-8
Molecular Weight (g/mol)	223.069
MDL Number	MFCD07775614
SMILES	C1=COC(=C1)C2=CC=C(C=C2)Br
Synonym	2-4-bromophenyl furan,2-4-bromophenyl-furan,pubchem2039,2 4-bromophenyl furan,2-p-bromophenyl furan,4-bromo-2-furyl benzene,furan, 2-4-bromophenyl
IUPAC Name	2-(4-bromophenyl)furan
InChI Key	FBIKSVALROQWIY-UHFFFAOYSA-N
Molecular Formula	C10H7BrO

1-(2-Bromophenyl)-1H-pyrazole, ≥97%, Thermo Scientific™

CAS: 87488-84-4 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.07 MDL Number: MFCD06659065 InChI Key: QNDJHGODPWAKAO-UHFFFAOYSA-N Synonym: 1-2-bromophenyl-1h-pyrazole,1-2-bromophenyl pyrazole,1-2-bromo-phenyl-1h-pyrazole,2-bromophenyl pyrazole,acmc-209qo1,1h-pyrazole,1-2-bromophenyl,1h-pyrazole, 1-2-bromophenyl PubChem CID: 2795433 IUPAC Name: 1-(2-bromophenyl)-1H-pyrazole SMILES: BrC1=CC=CC=C1N1C=CC=N1

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Specifications

PubChem CID	2795433
CAS	87488-84-4
Molecular Weight (g/mol)	223.07
MDL Number	MFCD06659065
SMILES	BrC1=CC=CC=C1N1C=CC=N1
Synonym	1-2-bromophenyl-1h-pyrazole,1-2-bromophenyl pyrazole,1-2-bromo-phenyl-1h-pyrazole,2-bromophenyl pyrazole,acmc-209qo1,1h-pyrazole,1-2-bromophenyl,1h-pyrazole, 1-2-bromophenyl
IUPAC Name	1-(2-bromophenyl)-1H-pyrazole
InChI Key	QNDJHGODPWAKAO-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2

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4-Bromodiphenyl ether, 99%, Thermo Scientific™

CAS: 101-55-3 Molecular Formula: C₁₂H₉BrO Molecular Weight (g/mol): 249.11 InChI Key: JDUYPUMQALQRCN-UHFFFAOYSA-N Synonym: 4-bromodiphenyl ether,4-bromophenyl phenyl ether,4-bromophenoxybenzene,p-bromodiphenyl ether,p-phenoxybromobenzene,benzene, 1-bromo-4-phenoxy,p-bromophenyl phenyl ether,4-bromodiphenylether,p-bromophenoxybenzene,ether, p-bromophenyl phenyl PubChem CID: 7565 ChEBI: CHEBI:77421 IUPAC Name: 1-bromo-4-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)Br

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Specifications

PubChem CID	7565
CAS	101-55-3
Molecular Weight (g/mol)	249.11
ChEBI	CHEBI:77421
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)Br
Synonym	4-bromodiphenyl ether,4-bromophenyl phenyl ether,4-bromophenoxybenzene,p-bromodiphenyl ether,p-phenoxybromobenzene,benzene, 1-bromo-4-phenoxy,p-bromophenyl phenyl ether,4-bromodiphenylether,p-bromophenoxybenzene,ether, p-bromophenyl phenyl
IUPAC Name	1-bromo-4-phenoxybenzene
InChI Key	JDUYPUMQALQRCN-UHFFFAOYSA-N
Molecular Formula	C₁₂H₉BrO

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