AG00E8PD

60211-57-6 | Benzenemethanol, 3,5-dichloro-

AG00E8PD

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CAS Number	60211-57-6
Catalog Number	AG00E8PD(AGN-PC-0JKT7D)
Chemical Name	Benzenemethanol, 3,5-dichloro-
EC Number	262-109-1
IUPAC Name	(3,5-dichlorophenyl)methanol
InChI	InChI=1S/C7H6Cl2O/c8-6-1-5(4-10)2-7(9)3-6/h1-3,10H,4H2
InChI Key	VSNNLLQKDRCKCB-UHFFFAOYSA-N
MDL Number	MFCD00004634
Molecular Formula	C7H6Cl2O
Molecular Weight	177.0279
SMILES	C1=C(C=C(C=C1CO)Cl)Cl
Synonyms	3,5-DICHLOROBENZYL ALCOHOL, 60211-57-6, (3,5-Dichlorophenyl)methanol, Benzenemethanol, 3,5-dichloro-, 3,5-Dichlorobenzylic alcohol, 3,5-Dichlorobenzylalcohol, 3,5-DICHLOROBENZENEMETHANOL, 3,5-dicholorbenzylalcohol, MFCD00004634, VSNNLLQKDRCKCB-UHFFFAOYSA-N, 3,5-Dichlorobenzyl alcohol, 98%, (3,5-dichlorophenyl)methan-1-ol, 3, 5-dichlorobenzyl alcohol, EINECS 262-109-1, PubChem4908, ACMC-1BADA, 3,5-dichlorophenylmethanol, Bionet2_000905, 3.5-dichlorobenzyl alcohol, AC1Q7BZ6, SCHEMBL92904, KSC493E5L, (3,5-Dichlorophenyl)-methanol, AC1L29G3, RARECHEM AL BD 0057, (3,5-dichloro-phenyl)-methanol, (3,5-Dichlorophenyl)methanol #, CTK3J3255, KS-00000LHX, VSNNLLQKDRCKCB-UHFFFAOYSA-, DTXSID10208959, HMS1366J03, ZINC165982, ACT00777, BUTTPARK 154\18-27, EBD44615, STR03140, ANW-33447, BBL101112, SBB054763, STL554908, WT1738, AKOS005257028, AS00607, CD-1365, CS-W017385, MCULE-9824687977, RTR-020818, AC-26186, AJ-16453, AK-44986, AN-39487, BC676421, BR-44986, CJ-02302, SC-05639, SY017960, ZB008564, 60211-57-6 3,5-dichlorobenzyl alcohol, AB0003559, DB-013413, ST2417279, TR-020818, 4CH-014181, AM20060147, D3791, FT-0614561, ST50308570, X2187, MFCD00004634 (98%), M-4278, 10G-918, I01-0345, (3,5-Dichlorophenyl)methanol; 3,5-dichlorobenzenemethanol, InChI=1/C7H6Cl2O/c8-6-1-5(4-10)2-7(9)3-6/h1-3,10H,4H2, C7H6Cl2O, C7-H6-Cl2-O, CID43236, 3,5-Dichlorobenzyl alcohol, 98% 5g, ACN-030177, A8415, 3,5-Dichlorobenzyl alcohol, 98% - 25G 25g,

Complexity	97.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	175.98g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	177.024g/mol
Monoisotopic Mass	175.98g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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