abietal
 
Right Click Picture For More Options. (Safari 1.2 (v125) Compatible).
 
IUPAC name :(1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carbaldehyde
InChI :InChI=1/C20H30O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h7,12-14,17-18H,5-6,8-11H2,1-4H3/t17-,18-,19-,20+/m0/s1
InChIKey :HOFSYSONRIGEAC-LWYYNNOABP
SMILES :CC(C)C1=CC2=CC[C@H]3[C@](CCC[C@@]3([C@H]2CC1)C)(C)C=O
cas number :6704-50-3
molar refractivity :88.18 ± 0.4 cm3
parachor :705.8 ± 6.0 cm3
index of refraction :1.525 ± 0.03
surface tension :36.4 ± 5.0 dyne/cm
density :0.99 ± 0.1 g/cm3
polarizability :34.95 ± 0.5 10-24cm3
xlogp : 4.80
molecular weight : 286.4516000
formula :C20 H30 O
 
 
fda reg :unspecified h. number :unspecified
organoleptics : 
properties : 
assay : 95.00 - 100.00 %   
Food Chemicals Codex Listed :No
boiling point : 392.00 - 393.00 °C. @ 760.00 mm Hg
logp : 6.64
safety : 
Oral Toxicity(LD50) : Not determined
Dermal Toxicity(LD50) : Not determined
  
flash point ( Deg. F. ) : 286.00  °F.  TCC  ( 141.11 °C. )
  
safety links : 
toxnet :6704-50-3
epa-srs :6704-50-3
pubchem :6704-50-3
  
other : 
 
references : 
synonyms :
 abietal
 abietaldehyde
 abietinal
natural occurrence in :
 not found in nature



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