Computed Properties
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
Synonyms
100306-34-1
(S)-(-)-3-Chloro-1-phenyl-1-propanol
[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-phenylpropan-1-ol
(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
(S)-3-Chloro-1-phenyl-1-propanol
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
(1S)-3-chloro-1-phenylpropan-1-ol
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
JZFUHAGLMZWKTF-VIFPVBQESA-N
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
MFCD00013309
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
(1S)-3-chloro-1-phenyl-propan-1-ol
-(2-Chloroethyl)benzenemethanol;(S)-()-?-(2-Chloroethyl)benzyl alcohol
|A-(2-Chloroethyl)benzyl alcohol; (S)-(-)-|A-(2-Chloroethyl)benzyl alcohol; (S)-(-)-3-Chloro-1-phenylpropanol
(S)-(-)-alpha-(2-Chloroethyl)benzyl alcohol
(s)-3-chloro-1-phenylpropanol
