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[3-(1-Azetidinylmethyl)phenyl](3-methylphenyl)methanone
[CAS# 898771-22-7]

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Fluorochem Ltd. UK Inquire  
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Identification
Name [3-(1-Azetidinylmethyl)phenyl](3-methylphenyl)methanone
Synonyms 3-azetidinomethyl-3'-methylbenzophenone
Molecular Structure CAS#: 898771-22-7, [3-(1-Azetidinylmethyl)phenyl](3-methylphenyl)methanone
Molecular Formula C18H19NO
Molecular Weight 265.35
CAS Registry Number 898771-22-7
SMILES Cc1cccc(c1)C(=O)c2cccc(c2)CN3CCC3
InChI 1S/C18H19NO/c1-14-5-2-7-16(11-14)18(20)17-8-3-6-15(12-17)13-19-9-4-10-19/h2-3,5-8,11-12H,4,9-10,13H2,1H3
InChIKey OFIOZHSWLALCNZ-UHFFFAOYSA-N
Properties
Density 1.13g/cm3 (Cal.)
Boiling point 412.244°C at 760 mmHg (Cal.)
Flash point 156.436°C (Cal.)
Refractive index 1.608 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [3-(1-Azetidinylmethyl)phenyl](3-methylphenyl)methanone
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