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Propioveratrone

Propioveratrone structure

CAS No:
1835-04-7
Formula:
C11H14O3
Chemical Name:
Propioveratrone
Synonyms:
1-Propanone,1-(3,4-dimethoxyphenyl)-;Propiophenone,3′,4′-dimethoxy-;1-(3,4-Dimethoxyphenyl)-1-propanone;Propioveratrone;3,4-Dimethoxypropiophenone;3′,4′-Dimethoxypropiophenone;3,4-Dimethoxyphenyl ethyl ketone;Ethyl 3,4-dimethoxyphenyl ketone;NSC 16954;1,2-Dimethoxy-4-propionylbenzene
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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Description

Propioveratrone is an aromatic ketone.

Propioveratrone Basic Attributes

Molecular Weight：

194.22700

Exact Mass：

194.23

NSC Number：

16954

DSSTox ID：

DTXSID60171427

HScode：

2914509090

Characteristics

PSA：

35.53000

XLogP3：

2.29650

Density：

1.047 g/cm3

Melting Point：

59-60 °C

Boiling Point：

168-170 °C @ Press: 13 Torr

Flash Point：

123.2ºC

Refractive Index：

1.496

Vapor Pressure：

0.00154mmHg at 25°C

Safety Information

GHS Classification：

|Warning|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:194.23
XLogP3:2.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:194.094294304
Monoisotopic Mass:194.094294304
Topological Polar Surface Area:35.5
Heavy Atom Count:14
Complexity:191
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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1-(3,4-dimethoxyphenyl)-1-propanon

CAS No.: 1835-04-7

Content: 99.00%

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