Home Carboxes 100306-33-0
100306-33-0,MFCD00000463
Catalog No.:AA0001HL
100306-33-0 | (R)-(+)-3-Chloro-1-phenyl-1-propanol
Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$46.00   $32.00
- +
5g
99%
in stock  
$59.00   $41.00
- +
10g
99%
in stock  
$113.00   $79.00
- +
25g
99%
in stock  
$172.00   $120.00
- +
100g
97%
in stock  
$498.00   $349.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Q & A
  • Technical Information
  • Properties
  • Literature
Technical Information
Catalog Number:
AA0001HL
Chemical Name:
(R)-(+)-3-Chloro-1-phenyl-1-propanol
CAS Number:
100306-33-0
Molecular Formula:
C9H11ClO
Molecular Weight:
170.6360
MDL Number:
MFCD00000463
IUPAC Name:
(1R)-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-/m1/s1
InChI Key:
JZFUHAGLMZWKTF-SECBINFHSA-N
SMILES:
ClCC[C@H](c1ccccc1)O
Properties
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 
Literature

Title: Asymmetric synthesis of (S)-3-chloro-1-phenyl-1-propanol using Saccharomyces cerevisiae reductase with high enantioselectivity.

Journal: Applied microbiology and biotechnology 20100601

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