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Filtered Search Results
1,2,4,5-Tetrabromobenzene, 97%, Thermo Scientific Chemicals
CAS: 636-28-2 Molecular Formula: C6H2Br4 Molecular Weight (g/mol): 393.70 MDL Number: MFCD00000063 InChI Key: QCKHVNQHBOGZER-UHFFFAOYSA-N PubChem CID: 12486 IUPAC Name: 1,2,4,5-tetrabromobenzene SMILES: BrC1=CC(Br)=C(Br)C=C1Br
PubChem CID | 12486 |
---|---|
CAS | 636-28-2 |
Molecular Weight (g/mol) | 393.70 |
MDL Number | MFCD00000063 |
SMILES | BrC1=CC(Br)=C(Br)C=C1Br |
IUPAC Name | 1,2,4,5-tetrabromobenzene |
InChI Key | QCKHVNQHBOGZER-UHFFFAOYSA-N |
Molecular Formula | C6H2Br4 |
Bromobenzene, 99%, Thermo Scientific Chemicals
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 |
Bromobenzene, 99%, pure, Thermo Scientific Chemicals
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 |
4-Bromoaniline, 98+%, Thermo Scientific Chemicals
CAS: 106-40-1 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.025 MDL Number: MFCD00007822 InChI Key: WDFQBORIUYODSI-UHFFFAOYSA-N Synonym: p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine PubChem CID: 7807 IUPAC Name: 4-bromoaniline SMILES: C1=CC(=CC=C1N)Br
PubChem CID | 7807 |
---|---|
CAS | 106-40-1 |
Molecular Weight (g/mol) | 172.025 |
MDL Number | MFCD00007822 |
SMILES | C1=CC(=CC=C1N)Br |
Synonym | p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine |
IUPAC Name | 4-bromoaniline |
InChI Key | WDFQBORIUYODSI-UHFFFAOYSA-N |
Molecular Formula | C6H6BrN |
1-Bromo-3-nitrobenzene, 99%, Thermo Scientific Chemicals
CAS: 585-79-5 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.01 MDL Number: MFCD00024298 InChI Key: FWIROFMBWVMWLB-UHFFFAOYSA-N Synonym: 3-bromonitrobenzene,m-bromonitrobenzene,benzene, 1-bromo-3-nitro,3-nitrobromobenzene,m-nitrobromobenzene,1-bromo-3-nitro-benzene,3-bromo-1-nitrobenzene,ccris 3114,meta-bromonitrobenzene,bromonitrobenzene-3 PubChem CID: 11457 IUPAC Name: 1-bromo-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(Br)=C1
PubChem CID | 11457 |
---|---|
CAS | 585-79-5 |
Molecular Weight (g/mol) | 202.01 |
MDL Number | MFCD00024298 |
SMILES | [O-][N+](=O)C1=CC=CC(Br)=C1 |
Synonym | 3-bromonitrobenzene,m-bromonitrobenzene,benzene, 1-bromo-3-nitro,3-nitrobromobenzene,m-nitrobromobenzene,1-bromo-3-nitro-benzene,3-bromo-1-nitrobenzene,ccris 3114,meta-bromonitrobenzene,bromonitrobenzene-3 |
IUPAC Name | 1-bromo-3-nitrobenzene |
InChI Key | FWIROFMBWVMWLB-UHFFFAOYSA-N |
Molecular Formula | C6H4BrNO2 |
1,4-Dibromobenzene, 99%, Thermo Scientific Chemicals
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 |
4-Bromoaniline, 99+%, Thermo Scientific Chemicals
CAS: 106-40-1 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.02 InChI Key: WDFQBORIUYODSI-UHFFFAOYSA-N Synonym: p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine PubChem CID: 7807 IUPAC Name: 4-bromoaniline SMILES: C1=CC(=CC=C1N)Br
PubChem CID | 7807 |
---|---|
CAS | 106-40-1 |
Molecular Weight (g/mol) | 172.02 |
SMILES | C1=CC(=CC=C1N)Br |
Synonym | p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine |
IUPAC Name | 4-bromoaniline |
InChI Key | WDFQBORIUYODSI-UHFFFAOYSA-N |
Molecular Formula | C6H6BrN |
2-(2-Bromophenyl)-1,3-dioxolane, 98%, Thermo Scientific Chemicals
CAS: 34824-58-3 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00155124 InChI Key: IWSGKSUCFVOWQU-UHFFFAOYSA-N Synonym: 2-2-bromophenyl-1,3-dioxolane,2-bromobenzaldehyde ethylene acetal,1,3-dioxolane, 2-2-bromophenyl,1-bromo-2-1,3-dioxolan-2-yl benzene,2-bromophenyldioxolane,2-bromo benzaldehyde ethylene glycol acetal,2-2-bromo-phenyl-1,3 dioxolane,pubchem3729,acmc-1csyy,bromobenzaldehyde ethylene acetal PubChem CID: 553534 IUPAC Name: 2-(2-bromophenyl)-1,3-dioxolane SMILES: BrC1=CC=CC=C1C1OCCO1
PubChem CID | 553534 |
---|---|
CAS | 34824-58-3 |
Molecular Weight (g/mol) | 229.07 |
MDL Number | MFCD00155124 |
SMILES | BrC1=CC=CC=C1C1OCCO1 |
Synonym | 2-2-bromophenyl-1,3-dioxolane,2-bromobenzaldehyde ethylene acetal,1,3-dioxolane, 2-2-bromophenyl,1-bromo-2-1,3-dioxolan-2-yl benzene,2-bromophenyldioxolane,2-bromo benzaldehyde ethylene glycol acetal,2-2-bromo-phenyl-1,3 dioxolane,pubchem3729,acmc-1csyy,bromobenzaldehyde ethylene acetal |
IUPAC Name | 2-(2-bromophenyl)-1,3-dioxolane |
InChI Key | IWSGKSUCFVOWQU-UHFFFAOYSA-N |
Molecular Formula | C9H9BrO2 |
Hexabromobenzene, 97%, Thermo Scientific Chemicals
CAS: 87-82-1 Molecular Formula: C6Br6 Molecular Weight (g/mol): 551.49 MDL Number: MFCD00000058 InChI Key: CAYGQBVSOZLICD-UHFFFAOYSA-N Synonym: hexabromobenzene,benzene, hexabromo,perbromobenzene,unii-t01859xwir,ccris 5917,benzene, 1,2,3,4,5,6-hexabromo,hxbbz,hexabioomobenzene,acmc-20aj0o PubChem CID: 6905 IUPAC Name: 1,2,3,4,5,6-hexabromobenzene SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br
PubChem CID | 6905 |
---|---|
CAS | 87-82-1 |
Molecular Weight (g/mol) | 551.49 |
MDL Number | MFCD00000058 |
SMILES | C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br |
Synonym | hexabromobenzene,benzene, hexabromo,perbromobenzene,unii-t01859xwir,ccris 5917,benzene, 1,2,3,4,5,6-hexabromo,hxbbz,hexabioomobenzene,acmc-20aj0o |
IUPAC Name | 1,2,3,4,5,6-hexabromobenzene |
InChI Key | CAYGQBVSOZLICD-UHFFFAOYSA-N |
Molecular Formula | C6Br6 |
3-Bromo-2,4,6-trimethylaniline, 98+%, Thermo Scientific Chemicals
CAS: 82842-52-2 Molecular Formula: C9H12BrN Molecular Weight (g/mol): 214.106 MDL Number: MFCD00015476 InChI Key: MVLMPTBHZPYDBZ-UHFFFAOYSA-N Synonym: benzenamine, 3-bromo-2,4,6-trimethyl,pubchem4363,ksc496e8h,2,4,6-trimethyl-3-bromoaniline,3-bromo-2,4,6-trimethyl-aniline,3-bromo-2,4,6-trimethylbenzenamine,3-bromo-2,4,6-trimethylphenylamine,3-bromo-2,4,6-trimethyl-phenylamine,3-bromo-2,4,6-trimethylaniline,3-bromo-2,4,6-trimethylaniline, 98+% PubChem CID: 688300 IUPAC Name: 3-bromo-2,4,6-trimethylaniline SMILES: CC1=CC(=C(C(=C1N)C)Br)C
PubChem CID | 688300 |
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CAS | 82842-52-2 |
Molecular Weight (g/mol) | 214.106 |
MDL Number | MFCD00015476 |
SMILES | CC1=CC(=C(C(=C1N)C)Br)C |
Synonym | benzenamine, 3-bromo-2,4,6-trimethyl,pubchem4363,ksc496e8h,2,4,6-trimethyl-3-bromoaniline,3-bromo-2,4,6-trimethyl-aniline,3-bromo-2,4,6-trimethylbenzenamine,3-bromo-2,4,6-trimethylphenylamine,3-bromo-2,4,6-trimethyl-phenylamine,3-bromo-2,4,6-trimethylaniline,3-bromo-2,4,6-trimethylaniline, 98+% |
IUPAC Name | 3-bromo-2,4,6-trimethylaniline |
InChI Key | MVLMPTBHZPYDBZ-UHFFFAOYSA-N |
Molecular Formula | C9H12BrN |
1,4-Dibromobenzene, 98%, Thermo Scientific Chemicals
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 |
1,3-Dibromobenzene, 97+%, Thermo Scientific Chemicals
CAS: 108-36-1 Molecular Formula: C6H4Br2 Molecular Weight (g/mol): 235.91 MDL Number: MFCD00000078 InChI Key: JSRLURSZEMLAFO-UHFFFAOYSA-N Synonym: m-dibromobenzene,benzene, 1,3-dibromo,benzene, m-dibromo,unii-74ef6kh8tc,1,3-dibromo-benzene,74ef6kh8tc,1,3-dibromo benzene,3,5-dibromobenzene,1,3-dibrormobenzene,1, 3-dibromobenzene PubChem CID: 7927 ChEBI: CHEBI:37151 IUPAC Name: 1,3-dibromobenzene SMILES: BrC1=CC(Br)=CC=C1
PubChem CID | 7927 |
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CAS | 108-36-1 |
Molecular Weight (g/mol) | 235.91 |
ChEBI | CHEBI:37151 |
MDL Number | MFCD00000078 |
SMILES | BrC1=CC(Br)=CC=C1 |
Synonym | m-dibromobenzene,benzene, 1,3-dibromo,benzene, m-dibromo,unii-74ef6kh8tc,1,3-dibromo-benzene,74ef6kh8tc,1,3-dibromo benzene,3,5-dibromobenzene,1,3-dibrormobenzene,1, 3-dibromobenzene |
IUPAC Name | 1,3-dibromobenzene |
InChI Key | JSRLURSZEMLAFO-UHFFFAOYSA-N |
Molecular Formula | C6H4Br2 |
1-Bromo-2-(trifluoromethoxy)benzene, 97%, Thermo Scientific™
CAS: 64115-88-4 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.01 MDL Number: MFCD00040942 InChI Key: ITYCJCVRPBLODP-UHFFFAOYSA-N Synonym: 1-bromo-2-trifluoromethoxy benzene,2-trifluoromethoxy bromobenzene,2-bromo trifluoromethoxy benzene,o-trifluoromethoxybromobenzene,o-bromo trifluoromethoxy benzene,2-bromo-alpha,alpha,alpha-trifluoroanisole,2-bromophenyl trifluoromethyl ether,trifluoromethoxy bromobenzene,o-bromotrifluoromethoxybenzene,benzene, bromo trifluoromethoxy PubChem CID: 2777266 IUPAC Name: 1-bromo-2-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=CC=C1Br
PubChem CID | 2777266 |
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CAS | 64115-88-4 |
Molecular Weight (g/mol) | 241.01 |
MDL Number | MFCD00040942 |
SMILES | FC(F)(F)OC1=CC=CC=C1Br |
Synonym | 1-bromo-2-trifluoromethoxy benzene,2-trifluoromethoxy bromobenzene,2-bromo trifluoromethoxy benzene,o-trifluoromethoxybromobenzene,o-bromo trifluoromethoxy benzene,2-bromo-alpha,alpha,alpha-trifluoroanisole,2-bromophenyl trifluoromethyl ether,trifluoromethoxy bromobenzene,o-bromotrifluoromethoxybenzene,benzene, bromo trifluoromethoxy |
IUPAC Name | 1-bromo-2-(trifluoromethoxy)benzene |
InChI Key | ITYCJCVRPBLODP-UHFFFAOYSA-N |
Molecular Formula | C7H4BrF3O |
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 |