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2-Hydroxybutyrophenone

2-Hydroxybutyrophenone structure

CAS No:
2887-61-8
Formula:
C10H12O2
Chemical Name:
2-Hydroxybutyrophenone
Synonyms:
1-Butanone,1-(2-hydroxyphenyl)-;Butyrophenone,2′-hydroxy-;1-(2-Hydroxyphenyl)-1-butanone;2-Butyrylphenol;o-Hydroxybutyrophenone;2-Hydroxybutyrophenone;2′-Hydroxybutyrophenone;Propyl 2-hydroxyphenyl ketone;Fenjuntong
Categories:
Chemical Reagents > Organic Reagents

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2-Hydroxybutyrophenone Basic Attributes

Molecular Weight：

164.201

Exact Mass：

164.20

EC Number：

220-749-9

UNII：

D3R09N552F

DSSTox ID：

DTXSID10183070

HScode：

2914501900

Characteristics

PSA：

37.30000

XLogP3：

3.03

Appearance：

Colorless to pale yellow

Density：

1.0683 g/cm³ @ Temp: 24 °C

Melting Point：

10 °C

Boiling Point：

124-126 °C @ Press: 14 Torr

Flash Point：

104.7±12.4 °C

Refractive Index：

1.535

Vapor Pressure：

0.0113mmHg 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+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 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:164.20
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:164.083729621
Monoisotopic Mass:164.083729621
Topological Polar Surface Area:37.3
Heavy Atom Count:12
Complexity:154
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 2887-61-8

Grade: Industrial Grade

Content: 99%

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