AG000AAA

114012-43-0 | 3-Oxetanemethanol, 3-phenyl-

AG000AAA

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CAS Number	114012-43-0
Catalog Number	AG000AAA(AGN-PC-02LWKK)
Chemical Name	3-Oxetanemethanol, 3-phenyl-
IUPAC Name	(3-phenyloxetan-3-yl)methanol
InChI	InChI=1S/C10H12O2/c11-6-10(7-12-8-10)9-4-2-1-3-5-9/h1-5,11H,6-8H2
InChI Key	MDFSDDCPPNQIFV-UHFFFAOYSA-N
MDL Number	MFCD18642402
Molecular Formula	C10H12O2
Molecular Weight	164.2011
SMILES	OCC1(C2=CC=CC=C2)COC1
Synonyms	(3-Phenyloxetan-3-yl)methanol, 114012-43-0, 3-OXETANEMETHANOL, 3-PHENYL-, J-501239, EOS296, SCHEMBL1561557, (3-phenyl-oxetan-3-yl)methanol, (3-Phenyloxetan-3-yl);methanol, CTK8E2693, DTXSID80602026, MDFSDDCPPNQIFV-UHFFFAOYSA-N, (3-phenyl-oxetan-3-yl)-methanol, HT695, 3-PHENYL-3-OXETANEMETHANOL, ACN-P000735, ZX-RL006244, FCH908807, MFCD18642402, ZINC66345513, AKOS006373740, PB13854, RP07241, KS-000006W5, AK139729, AS-32737, OR309054, AJ-116323, AX8221821, DB-003134, TX-015475, 4CH-022366, AM20020008, CS-0053352, FT-0673804, ST24034423, Y7108, Q-2948, 114012-43-0 (3-phenyloxetan-3-yl)methanol, H112417, I14-11640, C10H12O2,

Complexity	146
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	164.084g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	164.204g/mol
Monoisotopic Mass	164.084g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

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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