(+)-alpha-pinene
 
Right Click Picture For More Options. (Safari 1.2 (v125) Compatible).
 
IUPAC name :(1R,5R)-4,7,7-trimethylbicyclo[3.1.1]hept-3-ene
InChI :InChI=1/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9-/m1/s1
InChIKey :GRWFGVWFFZKLTI-RKDXNWHRBM
SMILES :CC1=CC[C@@H]2C[C@H]1C2(C)C
(EINECS) number :232-087-8
cas number :7785-70-8
molar refractivity :43.96 ± 0.3 cm3
parachor :347.5 ± 6.0 cm3
index of refraction :1.479 ± 0.02
surface tension :25.3 ± 3.0 dyne/cm
density :0.879 ± 0.06 g/cm3
polarizability :17.42 ± 0.5 10-24cm3
xlogp : 4.20
molecular weight : 136.2340400
formula :C10 H16
 
 
fda reg :unspecified h. number :2902.19.0050
organoleptics : 
odor strength :medium ,
recommend smelling in a 10.00 % solution or less
odor description :
at 10.00 % in dipropylene glycol.  
harsh terpene minty
properties : 
appearence :colorless clear liquid
assay : 98.00 - 100.00 %   
Food Chemicals Codex Listed :No
specific gravity :0.85800 @ 25.00 °C.
melting point : -62.20 - -62.00 °C. @ 760.00 mm Hg
boiling point : 155.00 - 156.00 °C. @ 760.00 mm Hg
logp : 4.37
safety : 
most important hazard(s) : Xn - Harmful.
  
Oral Toxicity(LD50) : Not determined
Dermal Toxicity(LD50) : Not determined
  
flash point ( Deg. F. ) : 91.00  °F.  TCC  ( 32.78 °C. )
  
recommendation for (+)-alpha-pinene usage levels up to :
  10.0000 % in the fragrance concentrate.
  
safety links : 
(EINECS) number :232-087-8
chemidplus :007785708
epa-srs :7785-70-8
  
other : 
 
references : 
pubchem :659157
NIST Chemistry WebBook :447433219
  
synonyms :
(+)-pin-2(3)-ene
(+)-alpha-pinene
(1R,5R)-(+)-pinene
(1R,5R)-(+)-alpha-pinene
(1R,5R)-2-pinene
(1R)-(+)-alpha-pinene
dextro-alpha-pinene
(1R,5R)-2,6,6-trimethyl bicyclo(3.1.1)hept-2-ene
soluble in :
 alcohol
insoluble in :
 water
natural occurrence in :
found in nature



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