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1-(4-Methoxyphenyl)-1-butanone

1-(4-Methoxyphenyl)-1-butanone structure

CAS No:
4160-51-4
Formula:
C11H14O2
Chemical Name:
1-(4-Methoxyphenyl)-1-butanone
Synonyms:
1-Butanone,1-(4-methoxyphenyl)-;Butyrophenone,4′-methoxy-;1-(4-Methoxyphenyl)-1-butanone;p-Methoxybutyrophenone;4-Methoxybutyrophenone;4′-Methoxybutyrophenone;4-Butanoylanisole;Propyl p-anisyl ketone;Propyl 4-methoxyphenyl ketone;NSC 5615;1-Butyryl-4-methoxybenzene
Categories:
Chemical Reagents > Organic Reagents

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Description

CLEAR YELLOW LIQUID

1-(4-Methoxyphenyl)-1-butanone Basic Attributes

Molecular Weight：

178.23

Exact Mass：

178.23

BRN：

908286

EC Number：

223-995-5

NSC Number：

5615

DSSTox ID：

DTXSID50194423

HScode：

2914509090

Characteristics

PSA：

26.3

XLogP3：

2.67800

Appearance：

white crystal

Density：

1.0339 g/cm³ @ Temp: 40 °C

Melting Point：

21-22 °C

Boiling Point：

158-159 °C @ Press: 19 Torr

Flash Point：

124-128°C/4mm

Refractive Index：

1.5378-1.5398

Storage Conditions：

Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

Safety Information

Hazard category：

IRRITANT

safety instructions：

24/25

Marks：

Stability/Shelf Life：

Stable under normal temperatures and pressures.

Precautionary statement(s)：

P264, P270, P301+P312, P330, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:178.23
XLogP3:2.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:178.099379685
Monoisotopic Mass:178.099379685
Topological Polar Surface Area:26.3
Heavy Atom Count:13
Complexity:158
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 4160-51-4

Grade: Industrial Grade

Content: 99%

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Guide of 1-(4-Methoxyphenyl)-1-butanone

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties
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1-(4-Methoxyphenyl)-1-butanone

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