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1-Phenyl-2-propyn-1-one

1-Phenyl-2-propyn-1-one structure

CAS No:
3623-15-2
Formula:
C9H6O
Chemical Name:
1-Phenyl-2-propyn-1-one
Synonyms:
Propiolophenone;Propinoylbenzene;Benzoylacetylene;1-Phenylpropynone;Ethynylphenylketone;3-oxo-3-phenylpropyne;2-PROPYN-1-ONE,1-PHENYL;1-Oxo-2-propynylbenzene;1-Phenyl-2-propyn-1-one;1-PHENYLPROP-2-YN-1-ONE
Categories:
Chemical Reagents > Organic Reagents

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1-Phenyl-2-propyn-1-one Basic Attributes

Molecular Weight：

130.14300

Exact Mass：

130.04200

UNII：

B1VA1ZWT28

NSC Number：

140267

DSSTox ID：

DTXSID20189780

HScode：

2914399090

Characteristics

PSA：

17.07000

XLogP3：

1.50250

Density：

1.073g/cm3

Melting Point：

50-51 °C

Boiling Point：

213.7ºC at 760mmHg

Flash Point：

76.6ºC

Refractive Index：

1.552

Safety Information

wgk germany：

safety instructions：

Marks：

Precautionary statement(s)：

P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 41 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

1-phenyl-2-propyn-1-one

Computed Properties

Molecular Weight:130.14
XLogP3:2.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:130.041864811
Monoisotopic Mass:130.041864811
Topological Polar Surface Area:17.1
Heavy Atom Count:10
Complexity:166
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Manufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acid

3623-15-2 1-phenylprop-2-yn-1-one

CAS No.: 3623-15-2

Grade: Industrial Grade

Content: 95%

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