AG005GMV

699-73-0 | 3-Phenyloxetan-3-ol

AG005GMV

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CAS Number	699-73-0
Catalog Number	AG005GMV(AGN-PC-0NJY40)
Chemical Name	3-Phenyloxetan-3-ol
IUPAC Name	3-phenyloxetan-3-ol
InChI	InChI=1S/C9H10O2/c10-9(6-11-7-9)8-4-2-1-3-5-8/h1-5,10H,6-7H2
InChI Key	BHAIDFCOUGGIRI-UHFFFAOYSA-N
MDL Number	MFCD18909281
Molecular Formula	C9H10O2
Molecular Weight	150.1745
SMILES	OC1(C2=CC=CC=C2)COC1
Synonyms	3-phenyloxetan-3-ol, 699-73-0, 3-Phenyloxetane-3-ol, 3-phenyl-oxetan-3-ol, 3-hydroxy-3-phenyloxetane, SCHEMBL16823462, CTK8D4157, DTXSID60507323, HT690, 699-73-0 3-phenyloxetan-3-ol, 8374AE, MFCD18909281, ZINC67175686, AKOS015907025, DS-7172, PB13884, RP09386, AK140940, AJ-116894, DB-003434, TC-069874, 4CH-022381, AM20020044, CS-0053965, FT-0685165, ST24042420, J-513057, I14-20285, C9H10O2,

Complexity	135
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	150.068g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	150.177g/mol
Monoisotopic Mass	150.068g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number