AG003CDR

37778-99-7 | (S)-2-Phenylpropan-1-ol

AG003CDR

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CAS Number	37778-99-7
Catalog Number	AG003CDR(AGN-PC-0REPGQ)
Chemical Name	(S)-2-Phenylpropan-1-ol
IUPAC Name	(2S)-2-phenylpropan-1-ol
InChI	InChI=1S/C9H12O/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-/m1/s1
InChI Key	RNDNSYIPLPAXAZ-MRVPVSSYSA-N
MDL Number	MFCD00145249
Molecular Formula	C9H12O
Molecular Weight	136.1910
SMILES	C[C@@H](C1=CC=CC=C1)CO
UNII	W7Q89429ZO
Synonyms	37778-99-7, (S)-2-Phenylpropan-1-ol, (S)-(-)-2-Phenyl-1-propanol, (-)-2-Phenylpropanol, (S)-2-Phenyl-1-propanol, (2S)-2-phenylpropan-1-ol, UNII-W7Q89429ZO, RNDNSYIPLPAXAZ-MRVPVSSYSA-N, W7Q89429ZO, MFCD00145249, 2(S)-Phenyl-1-propanol, (-)-2-Phenyl-1-propanol, (-)-beta-Methylbenzeneethanol, S-(-)-2-Phenyl-1-propanol, 2-Phenyl-1-propanol, (-)-, 2-Phenylpropyl alcohol, (-)-, (S)-(-)-2-Phenylpropyl alcohol, Benzeneethanol, beta-methyl-, (S)-, (S)-2-Phenylpropyl alcohol, (-)-, 2(S)-phenylpropanol, Benzeneethanol, .beta.-methyl-, (S)-, Benzeneethanol, beta-methyl-, (betaS)-, AC1L9L3C, AC1Q29GV, SCHEMBL60429, (S)-(-)-2-phenylpropanol, (S)-(-)-2-Phenyl-propanol, (S)-|A-Methylphenethyl alcohol, CTK4H8810, 2-Phenyl-1-propanol-, (S)-, Benzeneethanol,b-methyl-, (bS)-, ZINC2039876, S-(-)-2-Phenyl-1-propyl alcohol, 4835AB, AKOS015890811, FCH1120194, ACM37778997, AJ-33205, CJ-32303, (S)-(-)-2-Phenyl-1-propanol, 98+%, AX8048076, DB-069596, TC-172712, FT-0605320, 36702-EP2311801A1, 36702-EP2311802A1, 36702-EP2311803A1, 36702-EP2371814A1, I01-7859, UNII-27ZYZ88DWU component RNDNSYIPLPAXAZ-MRVPVSSYSA-N, (S)-2-Phenyl-1-propanol, purum, >=98.0% (sum of enantiomers, GC), 2-phenylpropanol, Hydratropic alcohol, C9H12O, - -2-PHENYL-1-PROPANOL, CID447661, 1123-85-9,

Complexity	84.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	136.089g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	136.194g/mol
Monoisotopic Mass	136.089g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280f
UN Code

Certificate of Analysis

Lot Number