Bromobenzenes

1,3,5-TriBrombenzol 98 %, Acros Organics™

1,3,5-TriBrombenzol 98 %, Acros Organics™

CAS: 626-39-1 Summenformel: C6H3Br3 Molekulargewicht (g/mol): 314.80 MDL-Nummer: MFCD00000080 InChI-Schlüssel: YWDUZLFWHVQCHY-UHFFFAOYSA-N Synonym: benzene, 1,3,5-tribromo, 1,3,5-tribromo-benzene, unii-o3td0u1oaq, o3td0u1oaq, paragos 530416, 1,5-tribromobenzene, pubchem9590, 1,3,5-tribromobezene, benzene,3,5-tribromo, acmc-20a11o PubChem CID: 12279 IUPAC-Name: 1,3,5-tribromobenzene SMILES: BrC1=CC(Br)=CC(Br)=C1

1,2,4,5-Tetranbrombenzol, 97 %, Acros Organics™

1,2,4,5-Tetranbrombenzol, 97 %, Acros Organics™

CAS: 636-28-2 Summenformel: C6H2Br4 Molekulargewicht (g/mol): 393.70 MDL-Nummer: MFCD00000063 InChI-Schlüssel: QCKHVNQHBOGZER-UHFFFAOYSA-N Synonym: benzene, 1,2,4,5-tetrabromo, 2,3,5,6-tetrabromobenzene, unii-m25dk66lcz, m25dk66lcz, pubchem4448, 1,4,5-tetrabromobenzene, 2,5,6-tetrabromobenzene, acmc-1b6z1, benzene,2,4,5-tetrabromo, benzene,1,2,4,5-tetrabromo PubChem CID: 12486 IUPAC-Name: 1,2,4,5-tetrabromobenzene SMILES: BrC1=CC(Br)=C(Br)C=C1Br

Alfa Aesar™ 4-Bromphenylisothiocyanat, 97 %

Alfa Aesar™ 4-Bromphenylisothiocyanat, 97 %

CAS: 1985-12-2 Summenformel: C7H4BrNS Molekulargewicht (g/mol): 214.08 MDL-Nummer: MFCD00004808 InChI-Schlüssel: XQACWEBGSZBLRG-UHFFFAOYSA-N Synonym: 4-bromophenyl isothiocyanate, trichofytocid, p-bromophenyl isothiocyanate, 4-bromophenylisothiocyanate, benzene, 1-bromo-4-isothiocyanato, bromobenzene-4-isothiocyanate, isothiocyanic acid, p-bromophenyl ester, acmc-1bqku, wln: scnr de, p-bromophenylisothiocyanate PubChem CID: 16133 IUPAC-Name: 1-brom-4-isothiocyanatbenzol SMILES: C1=CC(=CC=C1N=C=S)Br

Brombenzol, 99 %, rein, Acros Organics™

Brombenzol, 99 %, rein, Acros Organics™

CAS: 108-86-1 Summenformel: C6H5Br Molekulargewicht (g/mol): 157.01 MDL-Nummer: MFCD00000055 InChI-Schlüssel: 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: brombenzol SMILES: BrC1=CC=CC=C1

Alfa Aesar™ 4,5-Dibromveratrol, 98+ %

Alfa Aesar™ 4,5-Dibromveratrol, 98+ %

CAS: 37895-73-1 Summenformel: C8H8Br2O2 Molekulargewicht (g/mol): 295.958 MDL-Nummer: MFCD00014894 InChI-Schlüssel: ZYCLQXMMFJREPJ-UHFFFAOYSA-N Synonym: 4,5-dibromoveratrole, 4,5-dibromoveratrol, benzene, 1,2-dibromo-4,5-dimethoxy, acmc-1aeu5, amth147, 1.2-dibromo-4.5-dimethoxy-benzene, 1,2-bis bromanyl-4,5-dimethoxy-benzene PubChem CID: 2758033 IUPAC-Name: 1,2-dibrom-4,5-dimethoxybenzol SMILES: COC1=CC(=C(C=C1OC)Br)Br

2,2‚-Dibrombiphenyl, 98 %, ACROS Organics™

2,2‚-Dibrombiphenyl, 98 %, ACROS Organics™

CAS: 13029-09-9 Summenformel: C12H8Br2 Molekulargewicht (g/mol): 312.01 MDL-Nummer: MFCD00093707 InChI-Schlüssel: 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-Brom-2-(2-bromphenyl)Benzol SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br

Alfa Aesar™ 4-Brom-2-fluorbenzonitril, 99 %

Alfa Aesar™ 4-Brom-2-fluorbenzonitril, 99 %

CAS: 105942-08-3 Summenformel: C7H3BrFN Molekulargewicht (g/mol): 200.01 MDL-Nummer: MFCD00143264 InChI-Schlüssel: HGXWRDPQFZKOLZ-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromobenzonitrile, 4-bromo-2-fluoro-benzonitrile, benzonitrile, 4-bromo-2-fluoro, 4-bromo-2-fluorobenzenecarbonitrile, 4-cyano-3-fluorobromobenzene, pubchem3221, 2-floro-4-bromobenzonitrile, 4-bromo-2-fluorobenzontrile, 4-bromo-6-fluorobenzonitrile, ksc490q4t PubChem CID: 736029 IUPAC-Name: 4-bromo-2-fluorobenzonitrile SMILES: FC1=CC(Br)=CC=C1C#N

Alfa Aesar™ 1,4-Dibrom-2-ethylbenzol, 96 %

Alfa Aesar™ 1,4-Dibrom-2-ethylbenzol, 96 %

CAS: 289039-53-8 Summenformel: C8H8Br2 Molekulargewicht (g/mol): 263.96 MDL-Nummer: MFCD00672998 InChI-Schlüssel: OMHJVVBCCMLFMY-UHFFFAOYSA-N Synonym: 2,5-dibromoethylbenzene, acmc-20ap2i, 1,4-dibromo-2-ethyl-benzene PubChem CID: 18947383 IUPAC-Name: 1,4-dibrom-2-ethylbenzol SMILES: CCC1=C(C=CC(=C1)Br)Br

1-Bromo-3-Ethylbenzol, 97 %, Maybridge

1-Bromo-3-Ethylbenzol, 97 %, Maybridge

CAS: 2725-82-8 Summenformel: C8H9Br Molekulargewicht (g/mol): 185.064 MDL-Nummer: MFCD00156128 InChI-Schlüssel: ZRFJYAZQMFCUIX-UHFFFAOYSA-N Synonym: benzene, 1-bromo-3-ethyl, 3-ethylbromobenzene, 1-bromo-3-ethyl-benzene, 3-bromoethyl benzene, 3ethylbromobenzene, m-bromoethylbenzene, 3-bromo-ethylbenzene, pubchem3771, 1bromo-3-ethylbenzene, 1-bromo-3-ethylbenze PubChem CID: 123170 IUPAC-Name: 1-Brom-3-ethylbenzol SMILES: CCC1=CC(=CC=C1)Br

1,4-Dibrombenzol, 98 %, Alfa Aesar™

1,4-Dibrombenzol, 98 %, Alfa Aesar™

CAS: 106-37-6 Summenformel: C6H4Br2 Molekulargewicht (g/mol): 235.91 MDL-Nummer: MFCD00000089 InChI-Schlüssel: 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-Dibrombenzol SMILES: BrC1=CC=C(Br)C=C1

4-Bromveratrol 97 %, ACROS Organics™

4-Bromveratrol 97 %, ACROS Organics™

CAS: 2859-78-1 Summenformel: C8H9BrO2 Molekulargewicht (g/mol): 217.06 MDL-Nummer: MFCD00008381 InChI-Schlüssel: KBTMGSMZIKLAHN-UHFFFAOYSA-N Synonym: 4-bromoveratrole, 1-bromo-3,4-dimethoxybenzene, 3,4-dimethoxybromobenzene, p-bromoveratrole, benzene, 4-bromo-1,2-dimethoxy, 3,4-dimethoxyphenyl bromide, 4-bromo-1,2-dimethoxy-benzene, 1,2-dimethoxy-4-bromobenzene, 4-bromocatechol dimethyl ether, 4-bromoveratrol PubChem CID: 76114 IUPAC-Name: 4-Brom-1,2-Dimethoxybenzol SMILES: COC1=C(C=C(C=C1)Br)OC

4-Brombenzonitril, 98 %, ACROS Organics™

4-Brombenzonitril, 98 %, ACROS Organics™

CAS: 623-00-7 Summenformel: C7H4BrN Molekulargewicht (g/mol): 182.02 MDL-Nummer: MFCD00001811 InChI-Schlüssel: HQSCPPCMBMFJJN-UHFFFAOYSA-N Synonym: p-bromobenzonitrile, benzonitrile, 4-bromo, benzonitrile, p-bromo, 1-bromo-4-cyanobenzene, 4-bromo benzonitrile, 4-cyano-bromobenzene, 4-bromo-4'-cyanobenzene, 4-cyanobromobenzene, bromobenzonitrile-4, 4-bromocyanobenzene PubChem CID: 12162 IUPAC-Name: 4-bromobenzonitrile SMILES: BrC1=CC=C(C=C1)C#N

Alfa Aesar™ 2-Bromphenylisothiocyanat, 98 %

Alfa Aesar™ 2-Bromphenylisothiocyanat, 98 %

CAS: 13037-60-0 Summenformel: C7H4BrNS Molekulargewicht (g/mol): 214.08 MDL-Nummer: MFCD00004799 InChI-Schlüssel: PAFORXDSYWMYGP-UHFFFAOYSA-N Synonym: 2-bromophenyl isothiocyanate, benzene,1-bromo-2-isothiocyanato, benzene, 1-bromo-2-isothiocyanato, 2-bromophenylisothiocyanate, benzene, bromoisothiocyanato, isothiocyanic acid 2-bromophenyl ester, acmc-1bbbv, o-bromophenyl isothiocyanate, 1-bromo-2-isothiocyanato-benzene, # PubChem CID: 611654 IUPAC-Name: 1-brom-2-isothiocyanatbenzol SMILES: C1=CC=C(C(=C1)N=C=S)Br

Alfa Aesar™ 1,2-Dibrombenzol, 98 %

Alfa Aesar™ 1,2-Dibrombenzol, 98 %

CAS: 583-53-9 Summenformel: C6H4Br2 Molekulargewicht (g/mol): 235.906 MDL-Nummer: MFCD00000057 InChI-Schlüssel: WQONPSCCEXUXTQ-UHFFFAOYSA-N Synonym: o-dibromobenzene, dibromobenzene, benzene, 1,2-dibromo, ortho-dibromobenzene, benzene, o-dibromo, benzene, dibromo, unii-52k9w7u6eh, dibromobenzene mixed isomers, 1,2 dibromobenzene, 1,6-dibromobenzene PubChem CID: 11414 ChEBI: CHEBI:37152 IUPAC-Name: 1,2-Dibrombenzol SMILES: C1=CC=C(C(=C1)Br)Br

Alfa Aesar™ 1-Brom-4-Nitrobenzol, 98 %

Alfa Aesar™ 1-Brom-4-Nitrobenzol, 98 %

CAS: 586-78-7 Summenformel: C6H4BrNO2 Molekulargewicht (g/mol): 202.01 MDL-Nummer: MFCD00007280 InChI-Schlüssel: ZDFBKZUDCQQKAC-UHFFFAOYSA-N Synonym: 4-bromonitrobenzene, 4-nitrobromobenzene, p-bromonitrobenzene, benzene, 1-bromo-4-nitro, p-nitrobromobenzene, 4-nitrophenyl bromide, 4-bromo-1-nitrobenzene, p-nitrophenyl bromide, 1-bromo-4-nitro-benzene, ccris 3115 PubChem CID: 11466 IUPAC-Name: 1-bromo-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Br)C=C1

5-(2-Bromphenyl)-3-methyl-1,2,4-oxadiazol 97+ %, Maybridge

5-(2-Bromphenyl)-3-methyl-1,2,4-oxadiazol 97+ %, Maybridge

CAS: 375857-64-0 Summenformel: C9H7BrN2O Molekulargewicht (g/mol): 239.072 InChI-Schlüssel: NYAFKUCVAVUCHW-UHFFFAOYSA-N Synonym: 5-2-bromophenyl-3-methyl-1,2,4-oxadiazole, 1,2,4-oxadiazole, 5-2-bromophenyl-3-methyl, 5-2-bromophenyl-3-methyl-1,2,4 oxadiazole, 1,2,4-oxadiazole,5-2-bromophenyl-3-methyl PubChem CID: 18001310 IUPAC-Name: 5-(2-Bromphenyl)-3-methyl-1,2,4-oxadiazol SMILES: CC1=NOC(=N1)C2=CC=CC=C2Br

Alfa Aesar™ 2,6-Dibromtoluol, 98+ %

Alfa Aesar™ 2,6-Dibromtoluol, 98+ %

CAS: 69321-60-4 Summenformel: C7H6Br2 Molekulargewicht (g/mol): 249.93 MDL-Nummer: MFCD00013524 InChI-Schlüssel: OCSKCBIGEMSDIS-UHFFFAOYSA-N Synonym: 2,6-dibromotoluene, benzene, 1,3-dibromo-2-methyl, 1,3-dibromo-2-methyl-benzene, pubchem3926, acmc-1bagq, ksc493g1t, #, 2,6-dibromotoluene 1g PubChem CID: 34681 IUPAC-Name: 1,3-Dibromo-2-Methylbenzol SMILES: CC1=C(Br)C=CC=C1Br

Alfa Aesar™ 1,3-Dibrom-5-(Trifluoromethoxy)Benzol, 97 %

Alfa Aesar™ 1,3-Dibrom-5-(Trifluoromethoxy)Benzol, 97 %

CAS: 207226-31-1 Summenformel: C7H3Br2F3O Molekulargewicht (g/mol): 319.90 MDL-Nummer: MFCD00075280 InChI-Schlüssel: UKHOUWWEEAOCTI-UHFFFAOYSA-N Synonym: 1,3-dibromo-5-trifluoromethoxy benzene, 1,3-dibromo-5-trifluoromethoxy-benzene, 3,5-dibromotrifluoromethoxybenzene, 3,5-dibromo trifluoromethoxy benzene, 3,5-dibromo-1-trifluoromethoxy benzene, 3,5-dibromo-alpha,alpha,alpha-trifluoroanisole, acmc-1cfab, ksc496c1r, 3,5-dibromo-triffluoromethoxybenzene, 3,5-dibromo-, ,-trifluoroanisole PubChem CID: 2761179 IUPAC-Name: 1,3-dibrom-5-(trifluormethoxy)benzol SMILES: FC(F)(F)OC1=CC(Br)=CC(Br)=C1

Alfa Aesar™ 2,2'-Dibrombiphenyl, 98 %

Alfa Aesar™ 2,2'-Dibrombiphenyl, 98 %

CAS: 13029-09-9 Summenformel: C12H8Br2 Molekulargewicht (g/mol): 312.004 MDL-Nummer: MFCD00093707 InChI-Schlüssel: 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-Brom-2-(2-bromphenyl)Benzol SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br

Alfa Aesar™ 1-Brom-3-(Trifluormethoxy)benzol, 98+ %

Alfa Aesar™ 1-Brom-3-(Trifluormethoxy)benzol, 98+ %

CAS: 2252-44-0 Summenformel: C7H4BrF3O Molekulargewicht (g/mol): 241.007 MDL-Nummer: MFCD00040943 InChI-Schlüssel: 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-Brom-3-(trifluormethoxy)benzol SMILES: C1=CC(=CC(=C1)Br)OC(F)(F)F

Alfa Aesar™ 2-Brom-1,4-Dimethoxybenzol, 98 %

Alfa Aesar™ 2-Brom-1,4-Dimethoxybenzol, 98 %

CAS: 25245-34-5 Summenformel: C8H9BrO2 Molekulargewicht (g/mol): 217.06 MDL-Nummer: MFCD00008355 InChI-Schlüssel: DWCGNRKFLRLWCJ-UHFFFAOYSA-N Synonym: 1-bromo-2,5-dimethoxybenzene, benzene, 2-bromo-1,4-dimethoxy, 2,5-dimethoxybromobenzene, pubchem19785, 2-bromo-4-methoxyanisole, acmc-1cby3, ksc490m9p, 1,4-dimethoxy-2-bromobenzene, 1-bromo-2, 5-dimethoxybenzene, dwcgnrkflrlwcj-uhfffaoysa PubChem CID: 91353 IUPAC-Name: 2-bromo-1,4-dimethoxybenzene SMILES: COC1=CC=C(OC)C(Br)=C1

Alfa Aesar™ 5-Brom-2-Isopropoxybenzonitril, 97 %

Alfa Aesar™ 5-Brom-2-Isopropoxybenzonitril, 97 %

CAS: 515832-52-7 Summenformel: C10H10BrNO Molekulargewicht (g/mol): 240.1 MDL-Nummer: MFCD02257441 InChI-Schlüssel: YRPPYKWHWKFYGJ-UHFFFAOYSA-N Synonym: 5-bromo-2-isopropoxybenzonitrile, 5-bromo-2-isopropoxy-benzonitrile, benzonitrile, 5-bromo-2-1-methylethoxy, 5-bromo-2-propan-2-yloxy benzonitrile, 5-bromo-2-methylethoxy benzenecarbonitrile, acmc-1awgy, 5-bromo-2 1-methylethyl oxy benzonitrile, 5-bromo-2-1-methylethyl oxy benzonitrile PubChem CID: 3262494 IUPAC-Name: 5-brom-2-propan-2-yloxybenzonitril SMILES: CC(C)OC1=C(C=C(C=C1)Br)C#N

Alfa Aesar™ 4-Bromandelsäure, 98+%

Alfa Aesar™ 4-Bromandelsäure, 98+%

CAS: 6940-50-7 Summenformel: C8H7BrO3 Molekulargewicht (g/mol): 231.05 MDL-Nummer: MFCD00004232 InChI-Schlüssel: BHZBRPQOYFDTAB-UHFFFAOYNA-N Synonym: 4-bromomandelic acid, 2-4-bromophenyl-2-hydroxyacetic acid, p-bromomandelic acid, p-bromo mandelic acid, 4-bromo-dl-mandelic acid, benzeneacetic acid, 4-bromo-.alpha.-hydroxy, 4-bromophenyl hydroxy acetic acid, 4-bromo-alpha-hydroxyphenylacetic acid, 4-bromo-hydroxybenzeneaceticacid, mandelic acid, p-bromo PubChem CID: 97930 IUPAC-Name: 2-(4-bromophenyl)-2-hydroxyacetic acid SMILES: OC(C(O)=O)C1=CC=C(Br)C=C1

Alfa Aesar™ 2-Brombenzonitril, 99 %

Alfa Aesar™ 2-Brombenzonitril, 99 %

CAS: 2042-37-7 Summenformel: C7H4BrN Molekulargewicht (g/mol): 182.02 MDL-Nummer: MFCD00001772 InChI-Schlüssel: AFMPMSCZPVNPEM-UHFFFAOYSA-N Synonym: o-bromobenzonitrile, 1-bromo-2-cyanobenzene, benzonitrile, 2-bromo, benzonitrile, o-bromo, 2-bromobenzenecarbonitrile, o-bromocyanobenzene, 2-cyanobromobenzene, 2-bromo-benzonitrile, bromobenzonitrile 2-, bromobenzonitrile PubChem CID: 16272 IUPAC-Name: 2-Brombenzonitril SMILES: BrC1=CC=CC=C1C#N

1-Brom-3-Ethylbenzol, 98 %, Alfa Aesar™

1-Brom-3-Ethylbenzol, 98 %, Alfa Aesar™

CAS: 2725-82-8 Summenformel: C8H9Br Molekulargewicht (g/mol): 185.064 MDL-Nummer: MFCD00156128 InChI-Schlüssel: ZRFJYAZQMFCUIX-UHFFFAOYSA-N Synonym: benzene, 1-bromo-3-ethyl, 3-ethylbromobenzene, 1-bromo-3-ethyl-benzene, 3-bromoethyl benzene, 3ethylbromobenzene, m-bromoethylbenzene, 3-bromo-ethylbenzene, pubchem3771, 1bromo-3-ethylbenzene, 1-bromo-3-ethylbenze PubChem CID: 123170 IUPAC-Name: 1-Brom-3-ethylbenzol SMILES: CCC1=CC(=CC=C1)Br

Alfa Aesar™ 2-Brom-4-fluorbenzonitril, 98 %

Alfa Aesar™ 2-Brom-4-fluorbenzonitril, 98 %

CAS: 36282-26-5 Summenformel: C7H3BrFN Molekulargewicht (g/mol): 200.01 MDL-Nummer: MFCD00672924 InChI-Schlüssel: MNNDREXLRLDWEY-UHFFFAOYSA-N Synonym: 4-fluoro-2-bromobenzonitrile, 2-bromo-4-fluoro-benzonitrile, 2-bromo-4-fluorobenzenecarbonitrile, 2-cyano-5-fluorobromobenzene, benzonitrile, 2-bromo-4-fluoro, pubchem3217, acmc-1ajip, ksc490q6h, 2-bromo-4-fluoro benzonitrile, 2-bromo-4-fluorobenzonitrile PubChem CID: 118939 IUPAC-Name: 2-bromo-4-fluorobenzonitrile SMILES: FC1=CC=C(C#N)C(Br)=C1

Alfa Aesar™ (R)-(+)-1-(2-Bromphenyl)ethanol, 98 %

Alfa Aesar™ (R)-(+)-1-(2-Bromphenyl)ethanol, 98 %

CAS: 76116-20-6 Summenformel: C8H9BrO Molekulargewicht (g/mol): 201.063 MDL-Nummer: MFCD00216591 InChI-Schlüssel: DZLZSFZSPIUINR-ZCFIWIBFSA-N Synonym: r-1-2-bromophenyl ethanol, 1r-1-2-bromophenyl ethanol, 1r-1-2-bromophenyl ethan-1-ol, pubchem5686, r-+-1-2-bromophenyl ethanol, r-+-2-bromo-, a-methylbenzyl alcohol, benzenemethanol,2-bromo-a-methyl-, ar, r-+-2-bromo-alpha-methylbenzyl alcohol, r-+-2-bromo-alpha-methylbenzyl alcoh PubChem CID: 2734868 IUPAC-Name: (1R)-1-(2-Bromphenyl)ethanol SMILES: CC(C1=CC=CC=C1Br)O

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