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Home >> Chemical Listing >> Page 2929 >> 2,2-Dimethyl-1-(3-methylphenyl)-1-butanone

2,2-Dimethyl-1-(3-methylphenyl)-1-butanone
[CAS# 898765-02-1]

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Identification
Name 2,2-Dimethyl-1-(3-methylphenyl)-1-butanone
Synonyms 3',2,2-Trimethylbutyrophenone; MFCD03841117
Molecular Structure CAS#: 898765-02-1, 2,2-Dimethyl-1-(3-methylphenyl)-1-butanone
Molecular Formula C13H18O
Molecular Weight 190.28
CAS Registry Number 898765-02-1
SMILES O=C(c1cc(C)ccc1)C(C)(C)CC
InChI 1S/C13H18O/c1-5-13(3,4)12(14)11-8-6-7-10(2)9-11/h6-9H,5H2,1-4H3
InChIKey BADFBYVDQVSVMG-UHFFFAOYSA-N
Properties
Density 0.936g/cm3 (Cal.)
Boiling point 272.883°C at 760 mmHg (Cal.)
Flash point 109.419°C (Cal.)
Refractive index 1.498 (Cal.)
Safety Data
Safety Description IRRITANT, FLAMMABLE
SDS Available
Market Analysis Reports
List of Reports Available for 2,2-Dimethyl-1-(3-methylphenyl)-1-butanone
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