Chinese Japanese Germany Korea

Cyclooctanone, 2,8-dihydroxy-, (2R,8S)-rel- (9CI)

Cyclooctanone, 2,8-dihydroxy-, (2R,8S)-rel- (9CI) Structure
Cyclooctanone, 2,8-dihydroxy-, (2R,8S)-rel- (9CI) structure
CAS No.
664987-36-4
Chemical Name:
Cyclooctanone, 2,8-dihydroxy-, (2R,8S)-rel- (9CI)
Synonyms
Cyclooctanone, 2,8-dihydroxy-, (2R,8S)-rel-;Cyclooctanone, 2,8-dihydroxy-, (2R,8S)-rel- (9CI)
CBNumber:
CB11058366
Molecular Formula:
C8H14O3
Molecular Weight:
158.2
MDL Number:
MOL File:
664987-36-4.mol
Last updated:2026-07-24 20:02:54
Request For Quotation

Cyclooctanone, 2,8-dihydroxy-, (2R,8S)-rel- (9CI) Properties

Melting point 120-121 °C
Boiling point 326.815±42.00 °C(Press: 760.00 Torr)(predicted)
Density 1.195±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
pka 12.574±0.40(predicted)

Cyclooctanone, 2,8-dihydroxy-, (2R,8S)-rel- (9CI) Preparation Products And Raw materials

Raw materials

Preparation Products

Cyclooctanone, 2,8-dihydroxy-, (2R,8S)-rel- (9CI) Suppliers

Global Suppliers ( 1)
Supplier Tel Email Country ProdList Advantage
CHEMSTEP -- info@chemstep.com Europe 6141 51
Supplier Advantage
CHEMSTEP 51

664987-36-4 (Cyclooctanone, 2,8-dihydroxy-, (2R,8S)-rel- (9CI)) Related Search:

Cyclooctanone
Cyclooctanone, 2,8-dihydroxy-, (2R,8S)-rel- (9CI) Cyclooctanone, 2,8-dihydroxy-, (2R,8S)-rel- 664987-36-4 ALCOHOL