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1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]

1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone] structure

CAS No:
779-90-8
Formula:
C12H12O3
Chemical Name:
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]
Synonyms:
Ethanone,1,1′,1′′-(1,3,5-benzenetriyl)tris-;Benzene,1,3,5-triacetyl-;1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone];1,3,5-Triacetylbenzene;NSC 61943;1-(3,5-Diacetylphenyl)ethan-1-one;1-(3,5-Diacetylphenyl)ethanone;1426928-96-2
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

LIGHT CREAM TO BEIGE CRYSTALLINE POWDER

1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone] Basic Attributes

Molecular Weight：

204.22

Exact Mass：

204.22

EC Number：

212-302-1

UNII：

9K53727S7G

NSC Number：

61943

DSSTox ID：

DTXSID50228530

HScode：

2914399090

Characteristics

PSA：

51.2

XLogP3：

Density：

1.109 g/cm3

Melting Point：

160-162 °C

Boiling Point：

367.5°C at 760 mmHg

Flash Point：

158.7ºC

Refractive Index：

1.524

Safety Information

wgk germany：

hazard class code：

R36/37

safety instructions：

S22-S24/25

Marks：

Xi:Irritant;

Computed Properties

Molecular Weight:204.22
XLogP3:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:204.078644241
Monoisotopic Mass:204.078644241
Topological Polar Surface Area:51.2
Heavy Atom Count:15
Complexity:234
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties
Recommended Suppliers
Latest News
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1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]

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