AG0001KC

100306-34-1 | Benzenemethanol, α-(2-chloroethyl)-, (αS)-

AG0001KC

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CAS Number	100306-34-1
Catalog Number	AG0001KC(AGN-PC-0OPL1X)
Chemical Name	Benzenemethanol, α-(2-chloroethyl)-, (αS)-
IUPAC Name	(1S)-3-chloro-1-phenylpropan-1-ol
InChI	InChI=1S/C9H11ClO/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2/t9-/m0/s1
InChI Key	JZFUHAGLMZWKTF-VIFPVBQESA-N
MDL Number	MFCD00013309
Molecular Formula	C9H11ClO
Molecular Weight	170.6360
SMILES	ClCC[C@@H](c1ccccc1)O
Synonyms	100306-34-1, (S)-(-)-3-Chloro-1-phenyl-1-propanol, (S)-3-Chloro-1-phenylpropan-1-ol, (S)-3-Chloro-1-phenyl-1-propanol, (1S)-3-chloro-1-phenylpropan-1-ol, JZFUHAGLMZWKTF-VIFPVBQESA-N, MFCD00013309, (1S)-3-chloro-1-phenyl-propan-1-ol, (S)-(-)-alpha-(2-Chloroethyl)benzyl alcohol, (s)-3-chloro-1-phenylpropanol, [S]-3-chloro-1-phenylpropanol, [S]-(-)-3-chloro-1-phenyl-1-propanol, (S)-3-Chloro-1-phenyl-propan-1-ol, PubChem6275, AC1MCS2Q, Benzenemethanol, alpha-(2-chloroethyl)-, (alphaS)-, SCHEMBL1200943, CTK3J8753, KS-00000FLO, DTXSID30380701, (S)-3-chloro-1-phenyl-propanol, 3-Chloro-1-phenyl-1-propanol #, ZINC160291, (S)-3-chloro-1-phenylpropan-1ol, ACT03209, (S)-1-Phenyl-3-chloro-1-propanol, ANW-14227, (S)-(-)-3-Chloro-1-phenylpropanol, AKOS015850603, CC-1253, CS-W017667, RTR-000114, (S)-(-)3-chloro-1-phenyl-1-propanol, (S)-alpha-(2-Chloroethyl)benzenemethanol, AJ-15568, AN-34408, AS-17829, BC201664, BP-13234, BR-31989, CJ-01914, SC-00016, ZB007343, (S)-(+)-3-Chloro-1-phenyl-1-propanol, [S]-(-)-1-chloro-3-phenyl-3-propanol, (S)-(-)-a-(2-Chloroethyl)benzyl Alcohol, [S]-(-)-1 chloro -3-phenyl-3-propanol, AB0020949, AB1003988, DB-031346, TR-000114, FT-0642419, ST24026593, V2029, A23510, S-2379, Benzenemethanol, |A-(2-chloroethyl)-, (|AS)-, (S)-(-)-3-Chloro-1-phenyl-1-propanol, 98%, 306C341, (S)-(-)-3-CHLORO-1-PHENYL-PROPAN-1-OL, I01-5724, J-502450, I14-38020, C9H11ClO, ZINC00160291, (R)-(+)-3-Chloro-1-phenyl-1-propanol, CB11089, CID2777894, C2424, (S)-(-)-3-Chloro-1-phenyl-1-propanol, 98% - 1G 1g, -(2-Chloroethyl)benzenemethanol;(S)-()-?-(2-Chloroethyl)benzyl alcohol, |A-(2-Chloroethyl)benzyl alcohol; (S)-(-)-|A-(2-Chloroethyl)benzyl alcohol; (S)-(-)-3-Chloro-1-phenylpropanol,

Complexity	99.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	170.05g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	170.636g/mol
Monoisotopic Mass	170.05g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

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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