Bromobenzenes

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Filtered Search Results

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
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 |
3-Benzyloxybromobenzene, 96%, Thermo Scientific Chemicals
CAS: 53087-13-1 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.13 InChI Key: HVWZMGZBJCJDOX-UHFFFAOYSA-N Synonym: 1-benzyloxy-3-bromobenzene,3-benzyloxybromobenzene,benzyl 3-bromophenyl ether,1-bromo-3-benzyloxybenzene,3-benzyloxy bromobenzene,3-bromophenyl benzyl ether,benzene, 1-bromo-3-phenylmethoxy,1-benzyloxy-3-bromo-benzene,pubchem3065 PubChem CID: 2756638 IUPAC Name: 1-bromo-3-phenylmethoxybenzene SMILES: C1=CC=C(C=C1)COC2=CC(=CC=C2)Br
PubChem CID | 2756638 |
---|---|
CAS | 53087-13-1 |
Molecular Weight (g/mol) | 263.13 |
SMILES | C1=CC=C(C=C1)COC2=CC(=CC=C2)Br |
Synonym | 1-benzyloxy-3-bromobenzene,3-benzyloxybromobenzene,benzyl 3-bromophenyl ether,1-bromo-3-benzyloxybenzene,3-benzyloxy bromobenzene,3-bromophenyl benzyl ether,benzene, 1-bromo-3-phenylmethoxy,1-benzyloxy-3-bromo-benzene,pubchem3065 |
IUPAC Name | 1-bromo-3-phenylmethoxybenzene |
InChI Key | HVWZMGZBJCJDOX-UHFFFAOYSA-N |
Molecular Formula | C13H11BrO |
4-Bromophenethyl bromide, 96%, Thermo Scientific Chemicals
CAS: 1746-28-7 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 InChI Key: APTDRDYSJZQPPI-UHFFFAOYSA-N Synonym: 1-bromo-4-2-bromoethyl benzene,4-bromophenethyl bromide,4-bromophenethylbromide,benzene,1-bromo-4-2-bromoethyl,4-bromo-1-2-bromoethyl benzene,pubchem16698,4-bromobenzylmethyl bromide,acmc-209e8m,1-bromo-4-2-bromoethyl ;benzene PubChem CID: 11010825 IUPAC Name: 1-bromo-4-(2-bromoethyl)benzene SMILES: C1=CC(=CC=C1CCBr)Br
PubChem CID | 11010825 |
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CAS | 1746-28-7 |
Molecular Weight (g/mol) | 263.96 |
SMILES | C1=CC(=CC=C1CCBr)Br |
Synonym | 1-bromo-4-2-bromoethyl benzene,4-bromophenethyl bromide,4-bromophenethylbromide,benzene,1-bromo-4-2-bromoethyl,4-bromo-1-2-bromoethyl benzene,pubchem16698,4-bromobenzylmethyl bromide,acmc-209e8m,1-bromo-4-2-bromoethyl ;benzene |
IUPAC Name | 1-bromo-4-(2-bromoethyl)benzene |
InChI Key | APTDRDYSJZQPPI-UHFFFAOYSA-N |
Molecular Formula | C8H8Br2 |
1-Bromo-4-pentylbenzene 90.0+%, TCI America™
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CAS: 51554-95-1 Molecular Formula: C11H15Br Molecular Weight (g/mol): 227.145 MDL Number: MFCD00061113 InChI Key: SGCJPYYTVBHQGE-UHFFFAOYSA-N Synonym: 4-pentylbromobenzene,4-bromo-n-pentylbenzene,1-bromo-4-n-pentylbenzene,4-n-amylbromobenzene,4-n-pentylbromobenzene,1-bromo-4-pentyl-benzene,p-bromopentylbenzene,4-bromopentylbenzene,1-amyl-4-bromobenzene,benzene, 1-bromo-4-pentyl PubChem CID: 2735599 IUPAC Name: 1-bromo-4-pentylbenzene SMILES: CCCCCC1=CC=C(C=C1)Br
PubChem CID | 2735599 |
---|---|
CAS | 51554-95-1 |
Molecular Weight (g/mol) | 227.145 |
MDL Number | MFCD00061113 |
SMILES | CCCCCC1=CC=C(C=C1)Br |
Synonym | 4-pentylbromobenzene,4-bromo-n-pentylbenzene,1-bromo-4-n-pentylbenzene,4-n-amylbromobenzene,4-n-pentylbromobenzene,1-bromo-4-pentyl-benzene,p-bromopentylbenzene,4-bromopentylbenzene,1-amyl-4-bromobenzene,benzene, 1-bromo-4-pentyl |
IUPAC Name | 1-bromo-4-pentylbenzene |
InChI Key | SGCJPYYTVBHQGE-UHFFFAOYSA-N |
Molecular Formula | C11H15Br |
1-Bromo-4-(trifluoromethoxy)benzene 98.0+%, TCI America™
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CAS: 407-14-7 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.01 MDL Number: MFCD00040834 InChI Key: SEAOBYFQWJFORM-UHFFFAOYSA-N Synonym: 1-bromo-4-trifluoromethoxy benzene,4-trifluoromethoxy bromobenzene,4-bromo trifluoromethoxy benzene,4-trifluoromethoxybromobenzene,p-bromotrifluoromethoxybenzene,benzene, 1-bromo-4-trifluoromethoxy,4-bromo-1-trifluoromethoxy benzene,p-trifluoromethoxybromobenzene,4-bromotrifluoromethoxybenzene,4-bromo-trifluoromethoxybenzene PubChem CID: 521008 IUPAC Name: 1-bromo-4-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=C(Br)C=C1
PubChem CID | 521008 |
---|---|
CAS | 407-14-7 |
Molecular Weight (g/mol) | 241.01 |
MDL Number | MFCD00040834 |
SMILES | FC(F)(F)OC1=CC=C(Br)C=C1 |
Synonym | 1-bromo-4-trifluoromethoxy benzene,4-trifluoromethoxy bromobenzene,4-bromo trifluoromethoxy benzene,4-trifluoromethoxybromobenzene,p-bromotrifluoromethoxybenzene,benzene, 1-bromo-4-trifluoromethoxy,4-bromo-1-trifluoromethoxy benzene,p-trifluoromethoxybromobenzene,4-bromotrifluoromethoxybenzene,4-bromo-trifluoromethoxybenzene |
IUPAC Name | 1-bromo-4-(trifluoromethoxy)benzene |
InChI Key | SEAOBYFQWJFORM-UHFFFAOYSA-N |
Molecular Formula | C7H4BrF3O |
3-Bromophenylacetic Acid 95.0+%, TCI America™
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CAS: 1878-67-7 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00004330 InChI Key: KYNNBXCGXUOREX-UHFFFAOYSA-N Synonym: 3-bromophenylacetic acid,2-3-bromophenyl acetic acid,3-bromophenyl acetic acid,m-bromophenylacetic acid,benzeneacetic acid, 3-bromo,3-bromophenylaceticacid,3-bromo-phenylacetic acid,3-bromphenylacetic acid,pubchem4244 PubChem CID: 74653 IUPAC Name: 2-(3-bromophenyl)acetic acid SMILES: OC(=O)CC1=CC=CC(Br)=C1
PubChem CID | 74653 |
---|---|
CAS | 1878-67-7 |
Molecular Weight (g/mol) | 215.05 |
MDL Number | MFCD00004330 |
SMILES | OC(=O)CC1=CC=CC(Br)=C1 |
Synonym | 3-bromophenylacetic acid,2-3-bromophenyl acetic acid,3-bromophenyl acetic acid,m-bromophenylacetic acid,benzeneacetic acid, 3-bromo,3-bromophenylaceticacid,3-bromo-phenylacetic acid,3-bromphenylacetic acid,pubchem4244 |
IUPAC Name | 2-(3-bromophenyl)acetic acid |
InChI Key | KYNNBXCGXUOREX-UHFFFAOYSA-N |
Molecular Formula | C8H7BrO2 |
1-Bromo-3-(trifluoromethoxy)benzene 98.0+%, TCI America™
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CAS: 2252-44-0 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.007 MDL Number: MFCD00040943 InChI Key: WVUDHWBCPSXAFN-UHFFFAOYSA-N Synonym: 1-bromo-3-trifluoromethoxy benzene,3-trifluoromethoxy bromobenzene,3-bromo trifluoromethoxy benzene,m-bromo trifluoromethoxy benzene,3-bromo-1-trifluoromethoxy benzene,benzene, 1-bromo-3-trifluoromethoxy,3-bromo-alpha,alpha,alpha-trifluoroanisole,bromo-3-trifluoromethoxy benzene,buttpark 91\57-27,1-bromo-3-trifluoromethoxy-benzene PubChem CID: 519964 IUPAC Name: 1-bromo-3-(trifluoromethoxy)benzene SMILES: C1=CC(=CC(=C1)Br)OC(F)(F)F
PubChem CID | 519964 |
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CAS | 2252-44-0 |
Molecular Weight (g/mol) | 241.007 |
MDL Number | MFCD00040943 |
SMILES | C1=CC(=CC(=C1)Br)OC(F)(F)F |
Synonym | 1-bromo-3-trifluoromethoxy benzene,3-trifluoromethoxy bromobenzene,3-bromo trifluoromethoxy benzene,m-bromo trifluoromethoxy benzene,3-bromo-1-trifluoromethoxy benzene,benzene, 1-bromo-3-trifluoromethoxy,3-bromo-alpha,alpha,alpha-trifluoroanisole,bromo-3-trifluoromethoxy benzene,buttpark 91\57-27,1-bromo-3-trifluoromethoxy-benzene |
IUPAC Name | 1-bromo-3-(trifluoromethoxy)benzene |
InChI Key | WVUDHWBCPSXAFN-UHFFFAOYSA-N |
Molecular Formula | C7H4BrF3O |
4-Bromo-2,5-difluoroaniline 98.0+%, TCI America™
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CAS: 112279-60-4 Molecular Formula: C6H4BrF2N Molecular Weight (g/mol): 208.006 MDL Number: MFCD01861125 InChI Key: XOYHFIQPPOJMFK-UHFFFAOYSA-N Synonym: 4-bromo-2,5-difluoro-phenylamine,4-bromo-2,5-difluoro-aniline,4-bromo-2,5-difluorophenylamine,pubchem2928,acmc-1bvn4,ksc494m7l,4-bromo-2,5-difluorobenzenamine,2,5-difluoro-4-bromoaniline,4-bromo-2,5-difluoroaniline,benzenamine, 4-bromo-2,5-difluoro PubChem CID: 2773285 IUPAC Name: 4-bromo-2,5-difluoroaniline SMILES: C1=C(C(=CC(=C1F)Br)F)N
PubChem CID | 2773285 |
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CAS | 112279-60-4 |
Molecular Weight (g/mol) | 208.006 |
MDL Number | MFCD01861125 |
SMILES | C1=C(C(=CC(=C1F)Br)F)N |
Synonym | 4-bromo-2,5-difluoro-phenylamine,4-bromo-2,5-difluoro-aniline,4-bromo-2,5-difluorophenylamine,pubchem2928,acmc-1bvn4,ksc494m7l,4-bromo-2,5-difluorobenzenamine,2,5-difluoro-4-bromoaniline,4-bromo-2,5-difluoroaniline,benzenamine, 4-bromo-2,5-difluoro |
IUPAC Name | 4-bromo-2,5-difluoroaniline |
InChI Key | XOYHFIQPPOJMFK-UHFFFAOYSA-N |
Molecular Formula | C6H4BrF2N |
1-Bromo-3,5-dichlorobenzene 98.0+%, TCI America™
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CAS: 19752-55-7 Molecular Formula: C6H3BrCl2 Molecular Weight (g/mol): 225.894 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
PubChem CID | 29766 |
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CAS | 19752-55-7 |
Molecular Weight (g/mol) | 225.894 |
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 |
1-Bromo-4-fluoro-2-nitrobenzene 97.0+%, TCI America™
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CAS: 446-09-3 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 219.997 MDL Number: MFCD00055530 InChI Key: XRXNWKIKQFEOGO-UHFFFAOYSA-N Synonym: 2-bromo-5-fluoronitrobenzene,benzene, 1-bromo-4-fluoro-2-nitro,2-bromo-5-fluoro-nitrobenzene,pubchem1044,acmc-1ajt6,ksc494a1j,2-nitro-4-fluoro-bromobenzene,xrxnwkikqfeogo-uhfffaoysa,2-bromo-5-fluoro nitro benzene,1-bromo-2-nitro-4-fluorobenzene PubChem CID: 2773383 IUPAC Name: 1-bromo-4-fluoro-2-nitrobenzene SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])Br
PubChem CID | 2773383 |
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CAS | 446-09-3 |
Molecular Weight (g/mol) | 219.997 |
MDL Number | MFCD00055530 |
SMILES | C1=CC(=C(C=C1F)[N+](=O)[O-])Br |
Synonym | 2-bromo-5-fluoronitrobenzene,benzene, 1-bromo-4-fluoro-2-nitro,2-bromo-5-fluoro-nitrobenzene,pubchem1044,acmc-1ajt6,ksc494a1j,2-nitro-4-fluoro-bromobenzene,xrxnwkikqfeogo-uhfffaoysa,2-bromo-5-fluoro nitro benzene,1-bromo-2-nitro-4-fluorobenzene |
IUPAC Name | 1-bromo-4-fluoro-2-nitrobenzene |
InChI Key | XRXNWKIKQFEOGO-UHFFFAOYSA-N |
Molecular Formula | C6H3BrFNO2 |
1-Bromo-2-ethynylbenzene 98.0+%, TCI America™
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CAS: 766-46-1 Molecular Formula: C8H5Br Molecular Weight (g/mol): 181.032 MDL Number: MFCD01863358 InChI Key: RVDOYUFNRDGYGU-UHFFFAOYSA-N Synonym: 2-Bromophenylacetylene PubChem CID: 602067 IUPAC Name: 1-bromo-2-ethynylbenzene SMILES: C#CC1=CC=CC=C1Br
PubChem CID | 602067 |
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CAS | 766-46-1 |
Molecular Weight (g/mol) | 181.032 |
MDL Number | MFCD01863358 |
SMILES | C#CC1=CC=CC=C1Br |
Synonym | 2-Bromophenylacetylene |
IUPAC Name | 1-bromo-2-ethynylbenzene |
InChI Key | RVDOYUFNRDGYGU-UHFFFAOYSA-N |
Molecular Formula | C8H5Br |
3-(4-Bromophenyl)-1-propanol 98.0+%, TCI America™
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CAS: 25574-11-2 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD09028724 InChI Key: WODKXGCVVOOEIJ-UHFFFAOYSA-N Synonym: 3-4-bromophenyl propan-1-ol,4-bromobenzenepropanol,3-4-bromo-phenyl-propan-1-ol,benzenepropanol, 4-bromo,3-4-bromophenyl-1-propanol,pubchem3984,3-4-bromophenyl propanol,3-4-bromophenyl-propanol,amth183,3-4-bromophenyl propyl alcohol PubChem CID: 10560614 IUPAC Name: 3-(4-bromophenyl)propan-1-ol SMILES: C1=CC(=CC=C1CCCO)Br
PubChem CID | 10560614 |
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CAS | 25574-11-2 |
Molecular Weight (g/mol) | 215.09 |
MDL Number | MFCD09028724 |
SMILES | C1=CC(=CC=C1CCCO)Br |
Synonym | 3-4-bromophenyl propan-1-ol,4-bromobenzenepropanol,3-4-bromo-phenyl-propan-1-ol,benzenepropanol, 4-bromo,3-4-bromophenyl-1-propanol,pubchem3984,3-4-bromophenyl propanol,3-4-bromophenyl-propanol,amth183,3-4-bromophenyl propyl alcohol |
IUPAC Name | 3-(4-bromophenyl)propan-1-ol |
InChI Key | WODKXGCVVOOEIJ-UHFFFAOYSA-N |
Molecular Formula | C9H11BrO |
5-Bromo-2-methylbenzonitrile 98.0+%, TCI America™
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CAS: 156001-51-3 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.047 MDL Number: MFCD08061920 InChI Key: WNVUTFDOGUGEIS-UHFFFAOYSA-N Synonym: 4-Bromo-2-cyanotoluene PubChem CID: 12994004 IUPAC Name: 5-bromo-2-methylbenzonitrile SMILES: CC1=C(C=C(C=C1)Br)C#N
PubChem CID | 12994004 |
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CAS | 156001-51-3 |
Molecular Weight (g/mol) | 196.047 |
MDL Number | MFCD08061920 |
SMILES | CC1=C(C=C(C=C1)Br)C#N |
Synonym | 4-Bromo-2-cyanotoluene |
IUPAC Name | 5-bromo-2-methylbenzonitrile |
InChI Key | WNVUTFDOGUGEIS-UHFFFAOYSA-N |
Molecular Formula | C8H6BrN |
Bis(3-bromophenyl)acetylene 97.0+%, TCI America™
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CAS: 153404-60-5 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.03 MDL Number: MFCD11111154 InChI Key: WSXUXTVJTIPBAF-UHFFFAOYSA-N PubChem CID: 12022272 IUPAC Name: 1-bromo-3-[2-(3-bromophenyl)ethynyl]benzene SMILES: BrC1=CC=CC(=C1)C#CC1=CC(Br)=CC=C1
PubChem CID | 12022272 |
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CAS | 153404-60-5 |
Molecular Weight (g/mol) | 336.03 |
MDL Number | MFCD11111154 |
SMILES | BrC1=CC=CC(=C1)C#CC1=CC(Br)=CC=C1 |
IUPAC Name | 1-bromo-3-[2-(3-bromophenyl)ethynyl]benzene |
InChI Key | WSXUXTVJTIPBAF-UHFFFAOYSA-N |
Molecular Formula | C14H8Br2 |
(4-Bromophenyl)phosphonic Acid 98.0+%, TCI America™
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CAS: 16839-13-7 Molecular Formula: C6H6BrO3P Molecular Weight (g/mol): 236.989 MDL Number: MFCD00159409 InChI Key: XDGIQCFWQNHSMV-UHFFFAOYSA-N PubChem CID: 95011 IUPAC Name: (4-bromophenyl)phosphonic acid SMILES: C1=CC(=CC=C1P(=O)(O)O)Br
PubChem CID | 95011 |
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CAS | 16839-13-7 |
Molecular Weight (g/mol) | 236.989 |
MDL Number | MFCD00159409 |
SMILES | C1=CC(=CC=C1P(=O)(O)O)Br |
IUPAC Name | (4-bromophenyl)phosphonic acid |
InChI Key | XDGIQCFWQNHSMV-UHFFFAOYSA-N |
Molecular Formula | C6H6BrO3P |