AG003II2

7306-46-9 | 4-(Chloromethyl)-1,2-dimethoxybenzene

AG003II2

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CAS Number	7306-46-9
Catalog Number	AG003II2(AGN-PC-0JLTG8)
Chemical Name	4-(Chloromethyl)-1,2-dimethoxybenzene
EC Number	230-756-9
IUPAC Name	4-(chloromethyl)-1,2-dimethoxybenzene
InChI	InChI=1S/C9H11ClO2/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-5H,6H2,1-2H3
InChI Key	WWHJLVMBXXXUFO-UHFFFAOYSA-N
MDL Number	MFCD00185554
Molecular Formula	C9H11ClO2
Molecular Weight	186.6354
SMILES	COC1=CC(CCl)=CC=C1OC
Synonyms	3,4-dimethoxybenzyl chloride, 4-(chloromethyl)-1,2-dimethoxy benzene, 3,4-Dimethoxybenzyl chloride, 7306-46-9, 4-(Chloromethyl)-1,2-dimethoxybenzene, Veratryl chloride, Veratryl chlorid [German], Benzene, 4-(chloromethyl)-1,2-dimethoxy-, 3,4-Dimethoxybenzylchloride, 4-(Chloromethyl)-1,2-dimethoxy benzene, alpha-Chloro-3,4-dimethoxytoluene, 3,4-Bis(methoxy)-benzyl chloride, EINECS 230-756-9, Toluene, alpha-chloro-3,4-dimethoxy-, BRN 0973727, Veratryl chlorid, PubChem13181, ACMC-209op9, 3,4-dimethoxy-benzylchloride, 3.4-Dimethoxybenzyl chloride, 4-06-00-05881 (Beilstein Handbook Reference), SCHEMBL185845, AC1L31Z2, AC1Q3U88, CTK2H8414, DTXSID00223338, WWHJLVMBXXXUFO-UHFFFAOYSA-N, 3,4-dimethoxyphenylmethyl chloride, KS-00000D4F, ZINC2556287, ANW-36283, MFCD00185554, 1,2-dimethoxy-4-chloromethyl-benzene, AKOS000262022, ACN-049354, AM84239, CM10937, RL04776, VZ25587, 4-(chloromethyl)-1,2-dimethoxy-benzene, AC-18369, AJ-39865, AK-89564, AS-13439, BC213594, I260, SC-13077, SY028529, AB1007939, DB-026005, LS-154032, TC-125028, 4-(Chloromethyl)-1,2-bis(methyloxy)benzene, FT-0656203, ST24043060, MFCD00185554 (95%), M-2467, 306D469, I01-1404, W-104469, 4-Chloromethyl-1,2-dimethoxy benzene; 3,4-Bis(methoxy)-benzyl chloride, C9H11ClO2, 3,4-dimethxybenzylchloride, C9-H11-Cl-O2, CID81740, AR-1F6756, 1-(4-hydroxyphenyl)pyrrole-2,5-dione, Toluene, .alpha.-chloro-3,4-dimethoxy-, 1-(4-Hydroxyphenyl)-1H-pyrrole-2,5-dione, 4-Chloromethyl-1,2-dimethoxy-benzene - 1G 1g, 75853-44-0,

Complexity	130
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	186.045g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	186.635g/mol
Monoisotopic Mass	186.045g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	18.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H302-H314
Packing Group	Ⅱ
Precautionary statements	P261-P280-P305+P351+P338-P310
UN Code	UN 1759

Certificate of Analysis

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