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1-Phenyl-2-buten-1-one

1-Phenyl-2-buten-1-one structure

CAS No:
495-41-0
Formula:
C10H10O
Chemical Name:
1-Phenyl-2-buten-1-one
Synonyms:
2-Buten-1-one,1-phenyl-;Crotonophenone;1-Phenyl-2-buten-1-one;Phenyl propenyl ketone;Ethylideneacetophenone;Phenyl 1-propenyl ketone;2-Butenophenone;1-Benzoylpropene;1-Propenyl phenyl ketone;NSC 518668

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1-Phenyl-2-buten-1-one Basic Attributes

Molecular Weight：

146.186

Exact Mass：

146.19

EC Number：

207-800-0

UNII：

S8003HHM9W

NSC Number：

518668|28846

DSSTox ID：

DTXSID30189392

Characteristics

PSA：

17.07000

XLogP3：

2.40

Density：

1.0250 g/cm³ @ Temp: 15 °C

Melting Point：

20.5 °C

Boiling Point：

135 °C @ Press: 20 Torr

Flash Point：

86.3±14.8 °C

Refractive Index：

1.530

Vapor Pressure：

0.0851mmHg at 25°C

Safety Information

hazard class code：

R36/37/38

safety instructions：

26-36/37/39

Marks：

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

1-Phenyl-2-buten-1-one Use and Manufacturing

Manufacturing Info：

2-Buten-1-one, 1-phenyl-: INACTIVE

Computed Properties

Molecular Weight:146.19
XLogP3:1.8
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:146.073164938
Monoisotopic Mass:146.073164938
Topological Polar Surface Area:17.1
Heavy Atom Count:11
Complexity:152
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-Phenyl-2-buten-1-one

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties

1-Phenyl-2-buten-1-one

SDS

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