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Home >> Chemical Listing >> Page 2920 >> [2-(1-Azetidinylmethyl)phenyl](2,6-dimethylphenyl)methanone

[2-(1-Azetidinylmethyl)phenyl](2,6-dimethylphenyl)methanone
[CAS# 898754-91-1]

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Identification
Name [2-(1-Azetidinylmethyl)phenyl](2,6-dimethylphenyl)methanone
Synonyms 2'-Azetidinomethyl-2,6-dimethylbenzophenone
Molecular Structure CAS#: 898754-91-1, [2-(1-Azetidinylmethyl)phenyl](2,6-dimethylphenyl)methanone
Molecular Formula C19H21NO
Molecular Weight 279.38
CAS Registry Number 898754-91-1
SMILES Cc1cccc(C)c1C(=O)c3ccccc3CN2CCC2
InChI 1S/C19H21NO/c1-14-7-5-8-15(2)18(14)19(21)17-10-4-3-9-16(17)13-20-11-6-12-20/h3-5,7-10H,6,11-13H2,1-2H3
InChIKey HFQUKQVHQVOEPY-UHFFFAOYSA-N
Properties
Density 1.113g/cm3 (Cal.)
Boiling point 390.383°C at 760 mmHg (Cal.)
Flash point 138.126°C (Cal.)
Refractive index 1.601 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [2-(1-Azetidinylmethyl)phenyl](2,6-dimethylphenyl)methanone
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