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Phenol, 4,4′-(1,2-diethylidene-1,2-ethanediyl)bis-, 1,1′-diacetate

Phenol, 4,4′-(1,2-diethylidene-1,2-ethanediyl)bis-, 1,1′-diacetate structure

CAS No:
84-19-5
Formula:
C22H22O4
Chemical Name:
Phenol, 4,4′-(1,2-diethylidene-1,2-ethanediyl)bis-, 1,1′-diacetate
Synonyms:
Phenol,4,4′-(1,2-diethylidene-1,2-ethanediyl)bis-,1,1′-diacetate;Phenol,4,4′-(diethylideneethylene)di-,diacetate;Phenol,4,4′-(1,2-diethylidene-1,2-ethanediyl)bis-,diacetate;3,4-Bis(p-acetoxyphenyl)-2,4-hexadiene;Dienestrol diacetate;Farmacyrol;Retalon-Oral;Lipamone;NSC 81279;316-24-5;8028-17-9

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Phenol, 4,4′-(1,2-diethylidene-1,2-ethanediyl)bis-, 1,1′-diacetate Basic Attributes

Molecular Weight：

350.408

Exact Mass：

350.41

EC Number：

201-520-2

DSSTox ID：

DTXSID9057840

HScode：

2916399090

Characteristics

PSA：

52.60000

XLogP3：

5.36

Density：

1.1±0.1 g/cm3

Melting Point：

119-120 °C

Boiling Point：

451.5±25.0 °C at 760 mmHg

Flash Point：

220.0±21.6 °C

Refractive Index：

1.564

Safety Information

Transport codes：

UN 2811 6.1/PG 2

hazard class code：

36/37/38-48-40-36-20/21/22-11

safety instructions：

S26-S36/37/39-S24/25-S22-S36/37

RTECS Number：

SL0590000

Marks：

Xn: Harmful;F: Flammable;

GHS Classification：

|Warning|H351 (100%): Suspected of causing cancer [Warning Carcinogenicity]|P201, P202, P281, P308+P313, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:350.4
XLogP3:5.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:350.15180918
Monoisotopic Mass:350.15180918
Topological Polar Surface Area:52.6
Heavy Atom Count:26
Complexity:495
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Phenol, 4,4′-(1,2-diethylidene-1,2-ethanediyl)bis-, 1,1′-diacetate

Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

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