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Benzenemethanol, α-(2-chloroethyl)-, (αS)-
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Benzenemethanol, α-(2-chloroethyl)-, (αS)-

CAS: 100306-34-1

Ref. IN-DA0001KC

1g
26.00 €
5g
51.00 €
10g
56.00 €
25g
84.00 €
100g
193.00 €
250mg
25.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Benzenemethanol, α-(2-chloroethyl)-, (αS)-
Synonyms:
  • (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
  • (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
  • See more synonyms
  • Benzenemethanol, alpha-(2-chloroethyl)-, (alphaS)-
  • (S)-3-chloro-1-phenyl-propanol
  • 3-Chloro-1-phenyl-1-propanol #
  • (S)-3-chloro-1-phenylpropan-1ol
  • (S)-1-Phenyl-3-chloro-1-propanol
  • (S)-(-)-3-Chloro-1-phenylpropanol
  • (S)-(-)3-chloro-1-phenyl-1-propanol
  • (S)-alpha-(2-Chloroethyl)benzenemethanol
  • (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
  • (S)-(-)-3-Chloro-1-phenyl-1-propanol, 98%
  • (R)-(+)-3-Chloro-1-phenyl-1-propanol
  • (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
  • (-)-3-Chloro-1-phenyl-1-propanol
  • (S)-(-)-1-Phenyl-3-chloro-1-propanol
  • (S)-3-Chloro-1-phenyl-propanol
  • (αS)-α-(2-Chloroethyl)benzenemethanol
  • Benzenemethanol, α-(2-chloroethyl)-, (S)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
170.6360
Formula:
C9H11ClO
Purity:
95%
Color/Form:
Solid
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:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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