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(S)-1-Phenylethane-1,2-diol
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(S)-1-Phenylethane-1,2-diol

CAS: 25779-13-9

Ref. AN-AG003CFY

1g
25.00 €
5g
37.00 €
10g
53.00 €
25g
86.00 €
100g
180.00 €
Estimated delivery in United States, on Friday 31 May 2024

Product Information

Name:
(S)-1-Phenylethane-1,2-diol
Synonyms:
  • (S)-(+)-1-Phenyl-1,2-ethanediol
  • (1S)-1-phenylethane-1,2-diol
  • (S)-(+)-Styrene glycol
  • (S)-1-phenyl-1,2-ethanediol
  • 1,2-Ethanediol, 1-phenyl-, (1S)-
  • Styrene glycol, (+)-
  • (R)-(-)-Phenylethylene glycol
  • (-)-Styrene glycol
  • (S)-(-)-1-Phenyl-1,2-ethanediol
  • 1,2-ethanediol, 1-phenyl-, (S)-
  • See more synonyms
  • (S)-(+)-Styreneglycol
  • (S)-phenylethylene glycol
  • (s)-phenylethane-1,2-diol
  • (S)-(+)-Phenylethylene glycol
  • (1S)-1-Phenyl-1,2-ethanediol
  • s-(+)-1-phenyl-1,2-ethanediol
  • (S)-( )-1-Phenyl-1,2-ethanediol
  • (S)-(+)-1-Phenyl-1,2-ethanediol, 99%
  • null
  • Phenylethanediol
  • 1-Phenyl-1,2-ethanediol
  • (R)-(-)-1-Phenyl-1,2-ethanediol
  • (R)-(-)-1-Phenylethane-1,2-diol
  • (S)-( )-1-Phenyl-1,2-ethanediol, 98% - 1G 1g
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
138.1638
Formula:
C8H10O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-/m1/s1
InChI key:
PWMWNFMRSKOCEY-MRVPVSSYSA-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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