alpha-terpinen-7-al
 
Right Click Picture For More Options. (Safari 1.2 (v125) Compatible).
 
IUPAC name :4-propan-2-ylcyclohexa-1,3-diene-1-carbaldehyde
InChI :InChI=1/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,5,7-8H,4,6H2,1-2H3
InChIKey :MKVBITWQDIIUMF-UHFFFAOYAM
SMILES :CC(C)C1=CC=C(CC1)C=O
cas number :1197-15-5
fema number :4506
fl. number :05.133
molar refractivity :47.34 ± 0.3 cm3
parachor :375.5 ± 6.0 cm3
index of refraction :1.554 ± 0.02
surface tension :41.7 ± 3.0 dyne/cm
density :1.016 ± 0.06 g/cm3
polarizability :18.76 ± 0.5 10-24cm3
xlogp : 2.10
molecular weight : 150.2175600
formula :C10 H14 O
 
 
export tariff code :unspecified
fda reg :unspecified
 

organoleptics :
odor strength :medium
odor description :
at 100.00 %.  
fatty spicy

properties :
Food Chemicals Codex Listed :No
boiling point : 234.00 to 235.00 °C. @ 760.00 mm Hg
logp : 2.75

safety :
Oral Toxicity(LD50) : Not determined
Dermal Toxicity(LD50) : Not determined
flash point ( Deg. F. ) : 196.00  °F.  TCC  ( 91.11 °C. )
recommendation for alpha-terpinen-7-al usage levels up to :
  1.0000 % in the fragrance concentrate.

safety references :
EPI System :view
 
 
 4-propan-2-ylcyclohexa-1,3-diene-1-carbaldehyde
chemidplus :1197-15-5
EPA Substance Registry Services :1197-15-5
NLM Chemical Carcinogenesis Research Information System :1197-15-5
NLM Developmental and Reproductive Toxicity :1197-15-5
NLM Env. Mutagen Info. Center :1197-15-5
NLM GENetic TOXicology :1197-15-5

references :
 4-propan-2-ylcyclohexa-1,3-diene-1-carbaldehyde
fl. number :05.133
pubchem :10544023
NIST Chemistry WebBook :228095526

other :
synonyms :
para-mentha-1,3-dien-7-al
1,3-para-menthadien-7-al
alpha-terpinen-7-al

soluble in :
 alcohol

insoluble in :
 water

natural occurrence in :
data pagecascarilla bark oil @ trace%
data pagecumin seed oil egypt @ 5.84%



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Html Last modified 11/29/2008