AG003C91

56751-12-3 | (R)-2-Chloro-1-phenylethanol

AG003C91

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CAS Number	56751-12-3
Catalog Number	AG003C91(AGN-PC-0SMDGX)
Chemical Name	(R)-2-Chloro-1-phenylethanol
IUPAC Name	(1R)-2-chloro-1-phenylethanol
InChI	InChI=1S/C8H9ClO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6H2/t8-/m0/s1
InChI Key	XWCQSILTDPAWDP-QMMMGPOBSA-N
MDL Number	MFCD00077691
Molecular Formula	C8H9ClO
Molecular Weight	156.6095
SMILES	O[C@@H](CCl)C1=CC=CC=C1
UNII	K8JK8F8P2H
Synonyms	(R)-2-Chloro-1-phenylethanol, 56751-12-3, (R)-(-)-2-Chloro-1-phenylethanol, (1R)-2-chloro-1-phenylethan-1-ol, UNII-K8JK8F8P2H, K8JK8F8P2H, SCHEMBL932391, (1R)-2-chloro-1-phenylethanol, CTK8B7790, XWCQSILTDPAWDP-QMMMGPOBSA-N, (1R)-2-Chloro-1-phenyl-ethanol, ZINC2555239, ANW-58609, MFCD00077691, SBB064282, (R)-(?)-2-Chloro-1-phenylethanol, AKOS006377007, CC-1252, AJ-39722, DS-17630, I070, (R)-(-)-|A-(Chloromethyl)benzenemethanol, (R)-(?)-|A-(Chloromethyl)benzenemethanol, DB-072185, RT-003112, (R)-(-)-2-Chloro-1-phenylethanol, 97%, FT-0605047, 751C123, I01-4544, UNII-78M3294M16 component XWCQSILTDPAWDP-QMMMGPOBSA-N, (R)-(-)-2-Chloro-1-phenylethanol, purum, >=97.0% (sum of enantiomers, GC), C8H9ClO, -2-CHLORO-1-PHENYLETHANOL, ZINC02555239, CID7018857,

Complexity	89.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	156.034g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	156.609g/mol
Monoisotopic Mass	156.034g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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