Methanone,(pentamethylphenyl)phenyl-(9ci)

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Catalog Number
ACM20386338
Product Name
Methanone,(pentamethylphenyl)phenyl-(9ci)
Structure
Structure
CAS
20386-33-8
Category
Heterocyclic Organic Compound
Synonyms
2,3,4,5,6-Pentamethyl benzopheneone;(2,3,4,5,6-PENTAMETHYLPHENYL)(PHENYL)METHANONE;2,3,4,5,6-PENTAMETHYLBENZOPHENONE;2,3,4,5,6-Pentamethylbenzophenone, GC 97%;PENTAMETHYLBENZOPHENONE
IUPAC Name
(2,3,4,5,6-pentamethylphenyl)-phenylmethanone
Molecular Weight
252.35
Molecular Formula
C18H20O
Canonical SMILES
CC1=C(C(=C(C(=C1C)C)C(=O)C2=CC=CC=C2)C)C
InChI Key
JFFVBXWGARSRSC-UHFFFAOYSA-N
Boiling Point
380.9ºC at 760mmHg
Melting Point
137-138ºC
Flash Point
163.8ºC
Density
1.013g/cm³
Exact Mass
252.15100
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
1
H-Bond Donor
0
Safety Description
26-36
WGK Germany
3
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