(1S,2S)-cyclopentane-1,2-diol | CAS No. 63261-45-0

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

Basic Information

CAS Number

63261-45-0

Molecular Formula

C5H10O2

Molecular Weight

102.13 g/mol

AD

Basic Physical Properties

Melting Point

46-50 °C

Boiling Point

136 °C/21.5 mmHg

Density

1.0042 (rough estimate)

Flash Point

113 °C

Refractive Index

1.4840 (estimate)

C1CC(C(C1)O)O

InChI

InChI=1S/C5H10O2/c6-4-2-1-3-5(4)7/h4-7H,1-3H2/t4-,5-/m0/s1

InChIKey

VCVOSERVUCJNPR-WHFBIAKZSA-N

LogP

-0.10790000000000005

Topological Polar Surface Area

40.46 Ų

Hydrogen Bond Donor/Acceptor

2 / 2

Complexity

55.1

Synonyms & References

English

  • (1s)-trans-1,2-cyclopentanediol
  • (1S,2S)-(+)-trans-1,2-Cyclopentanediol
  • (1S,2S)-(+)-1,2-cyclopentanediol
  • (1S,2S)-(+)-cyclopentane-1,2-diol
  • (1S,2S)-1,2-cyclopentanediol
  • (1S,2S)-trans-1,2-Cyclopentanediol
  • 29723_FLUKA
  • 459267_ALDRICH
  • AG-G-34388
  • CTK5B8354
  • SureCN594228
  • trans-1,2-dihydroxy-cyclopentane
  • trans-cyclopentane-1,2-diol
  • (1S,2S)-cyclopentane-1,2-diol
  • (1S,2S)-1,2-Cyclopentanediol
  • CS-0058322
  • BCP25614
  • (1R,2R)-rel-trans-1,2-Cyclopentanediol
  • NS00045769
  • (1S,2S)-trans-1,2-Cyclopentanediol, purum, >=98.0% (sum of enantiomers, GC)
  • EN300-254807
  • 63261-45-0
  • VCVOSERVUCJNPR-WHFBIAKZSA-N
  • (S,s)-cyclopentane-1,2-diol
  • SCHEMBL594228
  • AKOS017344975
  • DTXSID90902463
  • MFCD00082581
  • W19719
  • (1S)-trans-1,2-Cyclopentanediol
  • WS-01469

MDL Number

MFCD00082581

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