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
100306-33-0
(R)-(+)-3-Chloro-1-phenyl-1-propanol
(R)-(+)-3-Chloro-1-phenyl-1-propanol, 97%
PubChem5738
AC1LD4Y4
KSC496M4J
Benzenemethanol, alpha-(2-chloroethyl)-, (alphaR)-
SCHEMBL1142222
CTK3J6644
DTXSID50349017
JZFUHAGLMZWKTF-SECBINFHSA-N
ZINC160290
(R)-3-chloro-1-phenylpropan-1-ol
ACT02820
(R)-1-Phenyl-3-chloro-1-propanol
ANW-14226
MFCD00075128
(1R)-3-chloro-1-phenyl-1-propanol
3-chloro-1-(R)-phenyl-propan-1-ol
AKOS015850599
AKOS015888236
AC-6655
CC-1350
(R)-(+)-3-Chloro-1-phenylpropanol
CS-W002319
DB06934
LS30119
RTR-000113
KS-0000090W
(R)-alpha-(2-Chloroethyl)benzenemethanol
AJ-15567
BC681135
BP-13229
BR-25234
(1R)-3-chloro-1-phenylpropan-1-ol
CJ-01913
DS-10681
ZB007342
AB0020953
AB1003969
DB-005525
ST2414471
TR-000113
FT-0082397
FT-0601029
(1R)-3-Chloro-1-phenyl-propan-1-ol
V2033
(1R)-3-Chloro-1-Phenyl-Propan-1-Ol,98%
(R)-(+)-alpha-(2-Chloroethyl)benzyl alcohol
Z-4632
(R)-(+)-3-Chloro-1-phenyl-1-propanol, 98%
306C330
R(+)-ALPHA-(2-CHLOROETHYL)BENZYL ALCOHOL
J-502098
C9H11ClO
R(+)-3-chloro-1-phenylpropanol
(R)-3-Chloro-1-phenyl-propan-1-ol
(S)-3-Chloro-1-phenyl-1-propanol
CID642409
ZINC00160291
C2423
(R)-( )-3-Chloro-1-phenyl-1-propanol, 98% - 1G 1g
|A-(2-Chloroethyl)benzyl alcohol; (R)-(+)-|A-(2-Chloroethyl)benzyl alcohol; (R)-(+)-3-Chloro-1-phenylpropanol
(R)-3-Chloro-1-phenylpropanol
(R)-3-Chloro-1-phenyl-1-propanol
[R]-3-chloro-1-phenylpropanol
