AG0038EW

836-42-0 | 4-(Benzyloxy)benzyl chloride

AG0038EW

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CAS Number	836-42-0
Catalog Number	AG0038EW(AGN-PC-0JGAZ8)
Chemical Name	4-(Benzyloxy)benzyl chloride
IUPAC Name	1-(chloromethyl)-4-phenylmethoxybenzene
InChI	InChI=1S/C14H13ClO/c15-10-12-6-8-14(9-7-12)16-11-13-4-2-1-3-5-13/h1-9H,10-11H2
InChI Key	UYQPSKUPEXAQRJ-UHFFFAOYSA-N
MDL Number	MFCD00000916
Molecular Formula	C14H13ClO
Molecular Weight	232.7054
NSC Number	131670
SMILES	ClCc1ccc(cc1)OCc1ccccc1
Synonyms	836-42-0, 4-(Benzyloxy)benzyl chloride, 4-Benzyloxybenzyl chloride, 1-(Benzyloxy)-4-(chloromethyl)benzene, Benzene, 1-(chloromethyl)-4-(phenylmethoxy)-, benzyl 4-(chloromethyl)phenyl ether, UYQPSKUPEXAQRJ-UHFFFAOYSA-N, EINECS 212-648-3, NSC131670, ACMC-20amvc, Wang chlorinated resin, PubChem21918, 4-Benzyloxybenzylchloride, SCHEMBL703, 4-(Benzyloxy)benzylchloride, 4-Benzyloxy benzyl chloride, 4-benzyloxy-benzyl chloride, AC1Q3U1N, AC1Q3UD9, AC1L2D88, CTK8C5913, 1-chloromethyl-4-benzoxy-benzene, 4-benzyloxy-1-chloromethylbenzene, DTXSID40232449, 4-Chloromethyl-alpha-phenylanisole, ZINC119287, 1-benzyloxy-4-chloromethyl-benzene, 1-chloromethyl-4-benzyloxy-benzene, 1-benzyloxy-4-(chloromethyl)benzene, 4-(Benzyloxy)benzyl chloride, 97%, 4-Chloromethyl-.alpha.-phenylanisole, MFCD00000916, SBB000714, AKOS000262128, Ether, benzyl .alpha.-chloro-p-tolyl, 1-(chloromethyl)-4-(benzyloxy)benzene, Benzyloxybenzyl chloride, polymer-bound, CM10936, MCULE-2130676266, NSC-131670, VZ35351, 1-(chloromethyl)-4-phenylmethoxybenzene, KS-00000X55, 1-(benzyloxy)-4-(chloromethyl) benzene, 1-(Benzyl-Oxy)-4-(Chloromethyl)Benzene, AN-47767, 1-(Benzyloxy)-4-(chloromethyl)benzene #, 4-(chloromethyl)-1-(phenylmethoxy)benzene, DB-075954, TC-169311, 4-(Benzyloxy)benzyl chloride, polymer-bound, CS-0058760, FT-0659568, Benzene,1-(chloromethyl)-4-(phenylmethoxy)-, 836B420, I01-1411, J-015321, F2158-0083, [4-(Chloromethyl)phenoxymethyl]polystyrene cross-linked with divinylbenzene, 4-(Benzyloxy)benzyl chloride, polymer-bound, 100-200 mesh, extent of labeling: 0.5-1.5 mmol/g loading, 1 % cross-linked with divinylbenzene, 3-Benzyloxybenzyl alcohol, p-Benzyloxybenzyl chloride, C14H13ClO, 3-(Benzyloxy)benzyl chloride, C14-H13-Cl-O, CID70042, AR-1H9481, Ethyl 3-bromo-2,2-difluoropropanoate, B5121, 111773-24-1, 89182-28-5,

Complexity	181
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	232.065g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	232.707g/mol
Monoisotopic Mass	232.065g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 3261

Certificate of Analysis

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