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Home > Products >  5-(2,3-dimethyltricyclo[2.2.1.02,6]hept-3-yl)-2-methylpent-2-en-1-ol, stereoisomer

5-(2,3-dimethyltricyclo[2.2.1.02,6]hept-3-yl)-2-methylpent-2-en-1-ol, stereoisomer CAS NO.115-71-9

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Keywords

  • (Z)-α-Santalol
  • 115-71-9
  • 99%

Quick Details

  • ProName: 5-(2,3-dimethyltricyclo[2.2.1.02,6]hep...
  • CasNo: 115-71-9
  • Molecular Formula: C15H24O
  • Appearance: Liquid
  • Application: (Z)-α-Santalol is a key component of s...
  • DeliveryTime: IN STOCK
  • PackAge: according to your needs
  • Port: Shang Hai
  • ProductionCapacity: 100 Kilogram/Day
  • Purity: 99%
  • Transportation: Air,Courier,Sea
  • LimitNum: 1 Milligram

Superiority

5-(2,3-dimethyltricyclo[2.2.1.02,6]hept-3-yl)-2-methylpent-2-en-1-ol, stereoisomer Basic information
Product Name:    5-(2,3-dimethyltricyclo[2.2.1.02,6]hept-3-yl)-2-methylpent-2-en-1-ol, stereoisomer
Synonyms:    5-(2,3-Dimethyltricyclo[2.2.1.02,6]hept-3-yl)-2-methyl-2-penten-1-ol;5-[2,3-Dimethyltricyclo[2.2.1.02,6]hept-3-yl]-2-methyl-2-penten-1-ol;5-(2,3-dimethyltricyclo[2.2.1.02,6]hept-3-yl)-2-methylpent-2-en-1-ol, stereoisomer;2-Penten-1-ol, 5-(1R,3R,6S)-2,3-dimethyltricyclo2.2.1.02,6hept-3-yl-2-methyl-, (2Z)-;Sandal;SANTALOL(ALPHA&BETA);2-Penten-1-ol, 5-(2,3-dimethyltricyclo[2.2.1.02,6]hept-3-yl)-2-methyl-, stereoisomer 5-(2,3-dimethyltricyclo(2.2.1.0(sup 2,6))hept-3-yl)-2-methyl-2-penten-1-o ( r(z))- (+)-alpha-santalol (z)-alpha-santalol;Sandalwood oil,East Indian type
CAS:    115-71-9
MF:    C15H24O
MW:    220.36
EINECS:    2041028
Product Categories:    
Mol File:    115-71-9.mol

Details

5-(2,3-dimethyltricyclo[2.2.1.02,6]hept-3-yl)-2-methylpent-2-en-1-ol, stereoisomer Chemical Properties
alpha     a5461 +10.3°; D20 +17.20° (c = 0.8 in chloroform)
Boiling point     bp14 166-167°
density     d2525 0.9770
FEMA     3006 | SANTALOL (ALPHA AND BETA )
refractive index     nD25 1.5017
pka    14.85±0.10(Predicted)
Odor    at 100.00 %. woody sandalwood
Odor Type    woody
JECFA Number    984
LogP    4.53
EPA Substance Registry System    2-Penten-1-ol, 5-[(1R,3R,6S)-2,3-dimethyltricyclo[2.2.1.02,6]hept-3-yl]-2-methyl-, (2Z)- (115-71-9)

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