AG003C2A

89401-28-5 | (R)-1-(Benzyloxy)propan-2-ol

AG003C2A

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CAS Number	89401-28-5
Catalog Number	AG003C2A(AGN-PC-0OM447)
Chemical Name	(R)-1-(Benzyloxy)propan-2-ol
IUPAC Name	(2R)-1-phenylmethoxypropan-2-ol
InChI	InChI=1S/C10H14O2/c1-9(11)7-12-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-/m1/s1
InChI Key	KJBPYIUAQLPHJG-SECBINFHSA-N
MDL Number	MFCD07367007
Molecular Formula	C10H14O2
Molecular Weight	166.2170
SMILES	C[C@@H](O)COCC1=CC=CC=C1
Synonyms	89401-28-5, (R)-1-(Benzyloxy)propan-2-ol, (R)-(-)-1-Benzyloxy-2-propanol, (R)-1-O-Benzylpropylene glycol, (2r)-1-(benzyloxy)propan-2-ol, (R)-1-Benzyloxy-2-propanol, 2-Propanol, 1-(phenylmethoxy)-, (R)-, 2-Propanol,1-(phenylmethoxy)-, (2R)-, (R)-1-(Benzyloxy)-2-propanol, (2R)-1-benzyloxypropan-2-ol, (R)-1-benzyloxy-propan-2-ol, SCHEMBL1096291, CTK5G3062, DTXSID30449549, KJBPYIUAQLPHJG-SECBINFHSA-N, ZINC394065, (R)-()-1-Benzyloxy-2-propanol, (R)-(?)-1-Benzyloxy-2-propanol, CB0020, MFCD07367007, (R)-(-)-1-Benzyloxy-2-propanolL, AKOS006340941, LS30229, VC30195, AJ-21341, AS-19349, (R)-(-)-1-Benzyloxy-2-propanol, 97%, TX-018106, X7173, I01-7433, (S)-1-(benzyloxy)propan-2-ol, C10H14O2, NSC165612, ACN-038506, CID10953891, (R)-(-)-1-BENZYLOXY-2-PROPANOL 97, 85483-97-2,

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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