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(2-Chloroethyl)benzene	Predict NMR spectrum	RN:  622-24-2 MF:  C8H9Cl MW:  140.61246 bp (°C):  199 mp (°C):  -60 density:  1.06 nd:  1.529  - 1.531
InChI:  1S/C8H9Cl/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2 InChIKey:  MNNZINNZIQVULG-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.833 cLogS:  -2.52 Polar surface:  0 NEW: 3D model:  Show
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Supplier	Description	Reference
amadischem	(2-Chloroethyl)benzene, 98%	Bulk, semi-bulk
capotchem	Phenethyl chloride, 98%(Min,HPLC)	on request
advtechind	(2-chloroethyl)-benzene 99%	N/A 1T
leapchem	phenethyl chloride	on request
aifchem	, 99%	1g
leapchem	phenethyl chloride	on request
leapchem	phenethyl chloride, 98%	on request
bocsci	(2-Chloroethyl)benzene, 95 %	on request
advtechind	(2-chloroethyl)benzene, 95+%	10G
lingruichem	Phenethyl chloride	on request
lingruichem	2-chloroethyl-benzene	on request
carbonesci	Phenethyl chloride, 98%	on request
oakwood	(2-Chloroethyl)benzene , 98%	1g 5g 25g 100g
yuansu-reagent	Phenethyl chloride
aboundchem	(2-Chloroethyl)benzene, 99%	500g 25g 100g
manchesterorganics	Phenethyl chloride , 98%
rovathin	1-(2-Chloroethyl)benzene , 95%	on request
rosewachem	Phenethyl chloride	on request
biosynth	(2-Chloroethyl)benzene	on request
aromsyn	(2-Chloroethyl)benzene , > 97%

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