AG007IOP

31729-66-5 | (1-Phenylcyclopropyl)methanol

AG007IOP

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CAS Number	31729-66-5
Catalog Number	AG007IOP(AGN-PC-0JS9JH)
Chemical Name	(1-Phenylcyclopropyl)methanol
EC Number	250-781-9
IUPAC Name	(1-phenylcyclopropyl)methanol
InChI	InChI=1S/C10H12O/c11-8-10(6-7-10)9-4-2-1-3-5-9/h1-5,11H,6-8H2
InChI Key	APALRPYIDIBHQN-UHFFFAOYSA-N
MDL Number	MFCD00001310
Molecular Formula	C10H12O
Molecular Weight	148.2017
SMILES	OCC1(C2=CC=CC=C2)CC1
Synonyms	(1-Phenylcyclopropyl)methanol, 31729-66-5, 1-Phenylcyclopropanemethanol, Cyclopropanemethanol, 1-phenyl-, 1-Phenyl cyclopropane-1-methanol, APALRPYIDIBHQN-UHFFFAOYSA-N, Cyclopropanemethanol,1-phenyl-, AC1LAUEY, PubChem15556, cyclopropyl-phenylmethanol, 1-Phenyl-cyclopropanemethanol, trans-phenylcyclopropylmethanol, SCHEMBL1371770, APALRPYIDIBHQN-UHFFFAOYSA-, CTK4G7636, KS-00001ATH, .alpha.-Cyclopropylbenzyl alcohol, 1-phenyl-1-cyclopropane methanol, MFCD00001310, ZINC32152378, AKOS012177366, MCULE-1636972002, NE10088, AC-29558, AJ-84797, AM806400, EN001023, DB-068511, CS-0088316, FT-0707939, A820964, F2189-0918, Z1723418921, InChI=1/C10H12O/c11-8-10(6-7-10)9-4-2-1-3-5-9/h1-5,11H,6-8H2, EINECS 250-781-9, C10-H12-O, CID520536, BRN 2501089, 4-06-00-03850 (Beilstein Handbook Reference),

Complexity	132
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	148.089g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	148.205g/mol
Monoisotopic Mass	148.089g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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