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1,3-Bis(2-acetyl-3-hydroxyphenoxy)-2-propanol

1,3-Bis(2-acetyl-3-hydroxyphenoxy)-2-propanol structure

CAS No:
16150-44-0
Formula:
C19H20O7
Chemical Name:
1,3-Bis(2-acetyl-3-hydroxyphenoxy)-2-propanol
Synonyms:
Ethanone,1,1′-[(2-hydroxy-1,3-propanediyl)bis[oxy(6-hydroxy-2,1-phenylene)]]bis-;Acetophenone,2′,2′′′-[(2-hydroxytrimethylene)dioxy]bis[6′-hydroxy-;1,1′-[(2-Hydroxy-1,3-propanediyl)bis[oxy(6-hydroxy-2,1-phenylene)]]bis[ethanone];1,3-Bis(2-acetyl-3-hydroxyphenoxy)-2-hydroxypropane;1,3-Bis(2-acetyl-3-hydroxyphenoxy)-2-propanol;1-[2-[3-(2-Acetyl-3-hydroxyphenoxy)-2-hydroxypropoxy]-6-hydroxyphenyl]ethanone
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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1,3-Bis(2-acetyl-3-hydroxyphenoxy)-2-propanol Basic Attributes

Molecular Weight：

360.35800

Exact Mass：

360.36

EC Number：

240-302-1

UNII：

MU5XA8NUP6

DSSTox ID：

DTXSID60167163

HScode：

2914509090

Characteristics

PSA：

113.29000

XLogP3：

2.32170

Density：

1.321g/cm3

Melting Point：

168 °C @ Solvent: Chloroform, Hexane

Boiling Point：

574.4ºC at 760mmHg

Flash Point：

205.3ºC

Refractive Index：

1.603

Vapor Pressure：

4.92E-14mmHg at 25°C

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|Aggregated GHS information provided by 9 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:360.4
XLogP3:2.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:360.12090297
Monoisotopic Mass:360.12090297
Topological Polar Surface Area:113
Heavy Atom Count:26
Complexity:439
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 16150-44-0

Grade: Pharmaceutical Grade

Content: 99%

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Guide of 1,3-Bis(2-acetyl-3-hydroxyphenoxy)-2-propanol

Basic Attributes
Characteristics
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