4-Octanone,6-hydroxy-2,7-dimethyl-

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Names

[ CAS No. ]:
93919-11-0

[ Name ]:
4-Octanone,6-hydroxy-2,7-dimethyl-

[Synonym ]:
6-hydroxy-2,7-dimethyl-4-octanone
EINECS 299-994-9

Chemical & Physical Properties

[ Density]:
0.909g/cm3

[ Boiling Point ]:
251.5ºC at 760mmHg

[ Molecular Formula ]:
C10H20O2

[ Molecular Weight ]:
172.26500

[ Flash Point ]:
103.7ºC

[ Exact Mass ]:
172.14600

[ PSA ]:
37.30000

[ LogP ]:
2.00860

[ Index of Refraction ]:
1.439

Safety Information

[ HS Code ]:
2914400090

Synthetic Route

Precursor & DownStream

Precursor

  • Isobutyraldehyde
  • 4-Methyl-2-pentanone

DownStream

  • 2,7-Dimethyl-oct-5-en-4-one

Customs

[ HS Code ]: 2914400090

[ Summary ]:
2914400090 other ketone-alcohols and ketone-aldehydes。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • 3-Quinolinecarboxylicacid,4-hydroxy-2,7-dimethyl-(5CI)
  • 4-Octanone, 5-hydroxy-2,7-dimethyl-
  • 4,8-dicyclohexyl-6-hydroxy-2,10-dimethyl-12H-dibenzo[d,g][1,3,2]dioxaphosphocin
  • 5-amino-4-hydroxy-2,7-dimethyloctanoic acid
  • 5-Benzyl-3-hydroxy-2,7-dimethyl-4-phenylcyclohepta-2,4,6-trienon
  • ethyl 4-chloro-5-hydroxy-2,7-dimethylpyrrolo[2,3-d]pyrimidine-6-carboxylate
  • 2-Chloro-5-[(2-methyl-2-azetidinyl)methoxy]pyridine
  • 6-Bromo-9-(triphenylmethyl)-9H-purin-2-amine
  • 2-Chloro-1-[3-(trifluoromethyl)cyclohexyl]ethan-1-one
  • 3-(1-((5-methyl-1H-pyrazol-1-yl)methyl)cycloheptyloxy)propane-1,2-diol
  • 5-Bromo-1-methyl-1,2,3,4-tetrahydroquinoline
  • 4-Bromo-1-ethylindoline
  • 1-(2-Bromo-5-methylphenyl)cyclopropan-1-amine
  • 3-Methyl-5-(2-phenylethenyl)-N-(2-thienylmethylene)-4-isoxazolamine
  • (4-Chloro-benzyl)-(6-chloro-5-formyl-pyridin-2-yl)-carbamic acid tert-butyl ester
  • 2-(1-Aminocyclopropyl)-5-bromophenol
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