AG00C9EN

33106-64-8 | (S)-2-(Benzyloxy)propan-1-ol

AG00C9EN

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CAS Number	33106-64-8
Catalog Number	AG00C9EN(AGN-PC-0O8ZS6)
Chemical Name	(S)-2-(Benzyloxy)propan-1-ol
IUPAC Name	(2S)-2-phenylmethoxypropan-1-ol
InChI	InChI=1S/C10H14O2/c1-9(7-11)12-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-/m0/s1
InChI Key	BWCRDMRLKBPUTD-VIFPVBQESA-N
MDL Number	MFCD09753514
Molecular Formula	C10H14O2
Molecular Weight	166.2170
SMILES	C(O[C@H](CO)C)c1ccccc1
Synonyms	(S)-2-(benzyloxy)propan-1-ol, 33106-64-8, (S)-2-Benzyloxy-1-propanol, 1-Propanol, 2-(phenylmethoxy)-, (2S)-, SCHEMBL647500, (S)-2-Benzyloxypropane-1-ol, (2S)-2-benzyloxypropan-1-ol, CTK1B8735, DTXSID60455719, (+)-2-(Benzyloxy)-1-propanol, BWCRDMRLKBPUTD-VIFPVBQESA-N, ANW-67818, FCH870014, MFCD09753514, ZINC14679769, (2S)-2-(Phenylmethoxy)-1-propanol, AKOS006326706, (S)-(+)-2-(Benzyloxy)propan-1-ol, AJ-65286, AK-82126, SC-45126, AX8236830, TC-156563, FT-0663005, ST24035896, X6055, J-019029, 2-(Benzyloxy)-1-propanol, C10H14O2, CID11116416,

Complexity	108
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	166.099g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	166.22g/mol
Monoisotopic Mass	166.099g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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