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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1,666 – 1,680 of 1,697 results

1,666

Bromobenzene (Certified), Fisher Chemical

CAS: 108-86-1 Molecular Formula: C6H5Br Molecular Weight (g/mol): 157.01 MDL Number: MFCD00000055 InChI Key: QARVLSVVCXYDNA-UHFFFAOYSA-N Synonym: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 IUPAC Name: bromobenzene SMILES: BrC1=CC=CC=C1

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PubChem CID	7961
CAS	108-86-1
Molecular Weight (g/mol)	157.01
ChEBI	CHEBI:3179
MDL Number	MFCD00000055
SMILES	BrC1=CC=CC=C1
Synonym	benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47
IUPAC Name	bromobenzene
InChI Key	QARVLSVVCXYDNA-UHFFFAOYSA-N
Molecular Formula	C6H5Br

1,667

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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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

1,668

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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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

1,669

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

1,670

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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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

1,671

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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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

1,672

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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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

1,673

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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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

1,674

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

1,675

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

1,676

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

CAS: 1421263-53-7 Molecular Formula: C17H16BrN3 Molecular Weight (g/mol): 342.24 MDL Number: MFCD22683119 InChI Key: FSFAVMUCBYVKSQ-UHFFFAOYSA-N Synonym: 3-4-bromophenyl-4-4-ethylphenyl-5-methyl-1,2,4-triazole,3-4-bromophenyl-4-4-ethylphenyl-5-methyl-4h-1,2,4-triazole PubChem CID: 97030404 IUPAC Name: 3-(4-bromophenyl)-4-(4-ethylphenyl)-5-methyl-1,2,4-triazole SMILES: CCC1=CC=C(C=C1)N2C(=NN=C2C3=CC=C(C=C3)Br)C

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Specifications

PubChem CID	97030404
CAS	1421263-53-7
Molecular Weight (g/mol)	342.24
MDL Number	MFCD22683119
SMILES	CCC1=CC=C(C=C1)N2C(=NN=C2C3=CC=C(C=C3)Br)C
Synonym	3-4-bromophenyl-4-4-ethylphenyl-5-methyl-1,2,4-triazole,3-4-bromophenyl-4-4-ethylphenyl-5-methyl-4h-1,2,4-triazole
IUPAC Name	3-(4-bromophenyl)-4-(4-ethylphenyl)-5-methyl-1,2,4-triazole
InChI Key	FSFAVMUCBYVKSQ-UHFFFAOYSA-N
Molecular Formula	C17H16BrN3

1,677

2-(4-Bromophenyl)-5-phenyl-1,3,4-oxadiazole, 98+%, Thermo Scientific™

CAS: 21510-43-0 Molecular Formula: C14H9BrN2O Molecular Weight (g/mol): 301.14 MDL Number: MFCD00050997 InChI Key: CNLVYZSUMYQALH-UHFFFAOYSA-N PubChem CID: 88931 IUPAC Name: 2-(4-bromophenyl)-5-phenyl-1,3,4-oxadiazole SMILES: BrC1=CC=C(C=C1)C1=NN=C(O1)C1=CC=CC=C1

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Specifications

PubChem CID	88931
CAS	21510-43-0
Molecular Weight (g/mol)	301.14
MDL Number	MFCD00050997
SMILES	BrC1=CC=C(C=C1)C1=NN=C(O1)C1=CC=CC=C1
IUPAC Name	2-(4-bromophenyl)-5-phenyl-1,3,4-oxadiazole
InChI Key	CNLVYZSUMYQALH-UHFFFAOYSA-N
Molecular Formula	C14H9BrN2O

1,678

2-Bromo-5-methylbenzonitrile, 97%, Thermo Scientific™

CAS: 42872-83-3 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD11040281 InChI Key: AKCXJAVATJLYQM-UHFFFAOYSA-N Synonym: 6-bromo-m-tolunitrile,4-bromo-3-cyanotoluene,benzonitrile,2-bromo-5-methyl,benzonitrile, 2-bromo-5-methyl,pubchem14563,acmc-1aktv,ksc494a0n,2-bromo-5-methyl-benzonitrile,2-bromo-5-methyl benzonitrile,2-bromo-5-methylbenzonitrile PubChem CID: 12557201 IUPAC Name: 2-bromo-5-methylbenzonitrile SMILES: CC1=CC(C#N)=C(Br)C=C1

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PubChem CID	12557201
CAS	42872-83-3
Molecular Weight (g/mol)	196.05
MDL Number	MFCD11040281
SMILES	CC1=CC(C#N)=C(Br)C=C1
Synonym	6-bromo-m-tolunitrile,4-bromo-3-cyanotoluene,benzonitrile,2-bromo-5-methyl,benzonitrile, 2-bromo-5-methyl,pubchem14563,acmc-1aktv,ksc494a0n,2-bromo-5-methyl-benzonitrile,2-bromo-5-methyl benzonitrile,2-bromo-5-methylbenzonitrile
IUPAC Name	2-bromo-5-methylbenzonitrile
InChI Key	AKCXJAVATJLYQM-UHFFFAOYSA-N
Molecular Formula	C8H6BrN

1,679

5-(3-Bromophenyl)-1H-tetrazole, 97%, Thermo Scientific™

CAS: 3440-99-1 Molecular Formula: C7H5BrN4 Molecular Weight (g/mol): 225.05 MDL Number: MFCD01075675 InChI Key: UVKPUDRFBHSFJH-UHFFFAOYSA-N Synonym: 5-3-bromophenyl-1h-tetrazole,5-3-bromophenyl-2h-tetrazole,5-3-bromo-phenyl-2h-tetrazole,2h-tetrazole,5-3-bromophenyl,2h-tetrazole, 5-3-bromophenyl,5-3-bromophenyl-1h-1,2,3,4-tetrazole,5-3-bromophenyl-2h-1,2,3,4-tetrazole,zlchem 110,acmc-209i7d,5-3-bromophenyl tetrazole PubChem CID: 4073056 IUPAC Name: 5-(3-bromophenyl)-2H-tetrazole SMILES: BrC1=CC=CC(=C1)C1=NNN=N1

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Specifications

PubChem CID	4073056
CAS	3440-99-1
Molecular Weight (g/mol)	225.05
MDL Number	MFCD01075675
SMILES	BrC1=CC=CC(=C1)C1=NNN=N1
Synonym	5-3-bromophenyl-1h-tetrazole,5-3-bromophenyl-2h-tetrazole,5-3-bromo-phenyl-2h-tetrazole,2h-tetrazole,5-3-bromophenyl,2h-tetrazole, 5-3-bromophenyl,5-3-bromophenyl-1h-1,2,3,4-tetrazole,5-3-bromophenyl-2h-1,2,3,4-tetrazole,zlchem 110,acmc-209i7d,5-3-bromophenyl tetrazole
IUPAC Name	5-(3-bromophenyl)-2H-tetrazole
InChI Key	UVKPUDRFBHSFJH-UHFFFAOYSA-N
Molecular Formula	C7H5BrN4

1,680

N-Boc-2-bromobenzylamine, 97%, Thermo Scientific™

CAS: 162356-90-3 Molecular Formula: C12H16BrNO2 Molecular Weight (g/mol): 286.169 MDL Number: MFCD05664385 InChI Key: DFNZFCPEUDSNEO-UHFFFAOYSA-N Synonym: tert-butyl 2-bromobenzylcarbamate,n-boc-2-bromobenzylamine,n-tert-butoxycarbonyl-2-bromobenzylamine,tert-butyl n-2-bromophenyl methyl carbamate,2-bromo-benzyl-carbamic acid tert-butyl ester,tert-butyl 2-bromobenzyl carbamate,2-bromobenzyl carbamic acid tert-butyl ester,1-tert-butoxycarbonylaminomethyl-2-bromobenzene,carbamic acid, 2-bromophenyl methyl-, 1,1-dimethylethyl ester,pubchem7804 PubChem CID: 7018300 IUPAC Name: tert-butyl N-[(2-bromophenyl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC=CC=C1Br

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Specifications

PubChem CID	7018300
CAS	162356-90-3
Molecular Weight (g/mol)	286.169
MDL Number	MFCD05664385
SMILES	CC(C)(C)OC(=O)NCC1=CC=CC=C1Br
Synonym	tert-butyl 2-bromobenzylcarbamate,n-boc-2-bromobenzylamine,n-tert-butoxycarbonyl-2-bromobenzylamine,tert-butyl n-2-bromophenyl methyl carbamate,2-bromo-benzyl-carbamic acid tert-butyl ester,tert-butyl 2-bromobenzyl carbamate,2-bromobenzyl carbamic acid tert-butyl ester,1-tert-butoxycarbonylaminomethyl-2-bromobenzene,carbamic acid, 2-bromophenyl methyl-, 1,1-dimethylethyl ester,pubchem7804
IUPAC Name	tert-butyl N-[(2-bromophenyl)methyl]carbamate
InChI Key	DFNZFCPEUDSNEO-UHFFFAOYSA-N
Molecular Formula	C12H16BrNO2

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