CAS: 103-63-9
IUPAC: 2-bromoethylbenzene
SMILES:
BrCCc1ccccc1Canonical SMILES:
C1=CC=C(C=C1)CCBrSummenformel: C8H9Br
Molare Masse: 185.06
InChIKey: WMPPDTMATNBGJN-UHFFFAOYSA-N
InChI:
PubChem CID: 7666 →InChI=1S/C8H9Br/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2Synonyme
(2-BROMOETHYL)BENZENE103-63-9Phenethyl bromide2-Phenylethyl bromidePhenylethyl bromide1-Bromo-2-phenylethaneBenzene, (2-bromoethyl)-2-Phenethyl bromide2-Phenyl-1-bromoethanebeta-BromoethylbenzeneDTXSID1033876NSC-3392696O442668XDTXCID9013876RefChem:395520203-130-82-Bromoethylbenzene.beta.-Bromoethylbenzenephenethylbromide1-phenyl-2-bromoethaneBromoethylbenzene2-phenylbromoethaneNSC 33926Benzene, bromoethyl-.beta.-Phenethyl bromide(2-bromo-ethyl)-benzeneMFCD00000240.beta.-Phenylethyl bromideBenzene, (bromoethyl)-31620-80-1