AG003BF7

585-71-7 | (1-Bromoethyl)benzene

AG003BF7

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CAS Number	585-71-7
Catalog Number	AG003BF7(AGN-PC-00G6LJ)
Chemical Name	(1-Bromoethyl)benzene
EC Number	209-560-2
IUPAC Name	1-bromoethylbenzene
InChI	InChI=1S/C8H9Br/c1-7(9)8-5-3-2-4-6-8/h2-7H,1H3
InChI Key	CRRUGYDDEMGVDY-UHFFFAOYSA-N
MDL Number	MFCD00000139
Molecular Formula	C8H9Br
Molecular Weight	185.0611
NSC Number	8052
SMILES	CC(c1ccccc1)Br
Synonyms	(1-bromoethyl)benzene, nona-deuterated cpd of (1-bromoethyl)benzene, (1-BROMOETHYL)BENZENE, 585-71-7, 1-Phenylethyl bromide, Benzene, (1-bromoethyl)-, 1-Bromo-1-phenylethane, 1-Phenethyl bromide, alpha-Methylbenzyl bromide, 1-Phenyl-1-bromoethane, 1-bromoethylbenzene, alpha-Phenylethyl bromide, alpha-Phenethyl bromide, (alpha-Bromoethyl)benzene, NSC 8052, .alpha.-Phenylethyl bromide, .alpha.-Methylbenzyl bromide, CCRIS 1779, HSDB 2736, EINECS 209-560-2, .alpha.-Phenethyl bromide, (.alpha.-Bromoethyl)benzene, (1-Bromoethyl)benzene, 97%, CRRUGYDDEMGVDY-UHFFFAOYSA-N, MFCD00000139, Benzene, (1-bromoethyl)-, (R)-, Benzene-d5, (1-bromoethyl-1,2,2,2-d4)-, Benzene-1,2,3,4,5-d5, 6-(1-bromoethyl-1,2,2,2-d4)-, methylbenzyl bromide, 1-bromoethyl benzene, 1-bromoethyl-benzene, methyl benzyl bromide, (l-bromoethyl)benzene, a-methylbenzyl bromide, (1-bromo-ethyl)benzene, (1-bromoethyl) benzene, (1-Bromoethyl)-benzene, AC1L1XDY, AC1Q1LEN, (1-bromo-ethyl)-benzene, 1-(1-bromoethyl)benzene, ACMC-209m5i, SCHEMBL1551, AC1Q247R, (+/-)-(1-bromoethyl)benzene, NSC8052, KS-00000V1B, NSC-8052, ANW-32980, SBB040667, AKOS000121403, AKOS016039397, MCULE-6317047431, NE10007, RTR-020348, TRA0039354, AN-46115, SC-52813, U175, DB-053227, LS-188159, TR-020348, B0592, FT-0622117, EN300-21177, A831930, I01-9875, J-802000, W-105384, F2190-0254, InChI=1/C8H9Br/c1-7(9)8-5-3-2-4-6-8/h2-7H,1H, Bromoethylbenzene, (bromoethyl)benzene, ar-Monobromoethylbenzene, 1-IODOPENTANE, |A-Methylbenzyl bromide, C8H9Br, UNII-IG89OQ6Y85, Benceno, (1-bromoetil)-, C8-H9-Br, IG89OQ6Y85, CID11454, 1459-14-9, 31620-80-1, 68239-29-2,

Complexity	74.6
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	183.989g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	185.064g/mol
Monoisotopic Mass	183.989g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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