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Home > Encyclopedia > 1-PHENYL-1-PENTYN-3-OL

1-PHENYL-1-PENTYN-3-OL

1-PHENYL-1-PENTYN-3-OL structure

1-PHENYL-1-PENTYN-3-OL 

structure
  • CAS No:

    27975-78-6

  • Formula:

    C11H12O

  • Chemical Name:

    1-PHENYL-1-PENTYN-3-OL

  • Synonyms:

    1-phenylpenta-1-yn-3-ol; 1-phenylhex-2-yn-1-ol; 1-phenylpent-1-yn-3-ol;

1-PHENYL-1-PENTYN-3-OL Basic Attributes

160.21200

160.088815002

2906299090

Characteristics

20.23000

1.80900

1.336g/mL

266.909ºC

110ºC

n20/D 1.559

0.004mmHg at 25°C

Safety Information

R22

Xn

|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 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:160.21
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:160.088815002
Monoisotopic Mass:160.088815002
Topological Polar Surface Area:20.2
Heavy Atom Count:12
Complexity:178
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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