alpha-methyl styrene
 
Right Click Picture For More Options. (Safari 1.2 (v125) Compatible).
 
IUPAC name :prop-1-en-2-ylbenzene
InChI :InChI=1/C9H10/c1-8(2)9-6-4-3-5-7-9/h3-7H,1H2,2H3
InChIKey :XYLMUPLGERFSHI-UHFFFAOYAS
SMILES :CC(=C)C1=CC=CC=C1
(EINECS) number :202-705-0
eu annex :601-027-00-6
cas number :98-83-9
fl. number :01.062
molar refractivity :40.45 ± 0.3 cm3
parachor :312.3 ± 4.0 cm3
index of refraction :1.510 ± 0.02
surface tension :28.4 ± 3.0 dyne/cm
density :0.873 ± 0.06 g/cm3
polarizability :16.03 ± 0.5 10-24cm3
xlogp : 3.30
molecular weight : 118.1757000
formula :C9 H10
BioActivity Analysis :17389185
 
 
fda reg :unspecified h. number :2902.90.3050
organoleptics : 
properties : 
appearence :colorless clear liquid
assay : 97.00 - 100.00 %   
Food Chemicals Codex Listed :No
specific gravity :0.90900 @ 25.00 °C.
boiling point : 164.00 - 166.00 °C. @ 760.00 mm Hg
logp : 3.48
safety : 
Oral Toxicity(LD50) : Oral-Rat    4600.00  mg/kg    
Dermal Toxicity(LD50) : Skin-Rabbit  16.00  ml/kg    
  
flash point ( Deg. F. ) : 114.00  °F.  TCC  ( 45.56 °C. )
  
recommendation for alpha-methyl styrene usage levels up to :
 not for fragrance use.
  
safety links : 
(EINECS) number :202-705-0
rtecs :WL5075300 for 98-83-9
chemidplus :000098839
epa-srs :98-83-9
dtp/nci :9400
  
other : 
 
references : 
pubchem :150472
NIST Chemistry WebBook :1956902370
  
synonyms :
(1-methyl ethenyl) benzene
1-methyl ethylene benzene
alpha-methyl styrene
alpha-methyl styrol
1-methyl-1-phenyl ethene
1-methyl-1-phenyl ethylene
2-phenyl propene
2-phenyl-1-propene
soluble in :
 alcohol
 water, 116 mg/L @ 25C
insoluble in :
 water
natural occurrence in :
not found in nature



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