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Home > Encyclopedia > 1-phenylbut-3-yn-1-ol

1-phenylbut-3-yn-1-ol

1-phenylbut-3-yn-1-ol structure

1-phenylbut-3-yn-1-ol 

structure
  • CAS No:

    1743-36-8

  • Formula:

    C10H10O

  • Chemical Name:

    1-phenylbut-3-yn-1-ol

  • Synonyms:

    1-phenyl-but-3-yn-1-ol; phenyl homopropargyl alcohol; rac-1-phenyl-but-3-yn-1-ol; 4-phenyl-1-butyn-4-ol; phenylpropargylcarbinol; Benzenemethanol,a-2-propyn-1-yl;Expand

1-phenylbut-3-yn-1-ol Basic Attributes

146.18600

146.073164938

DTXSID80452023

2906299090

Characteristics

20.23000

1.74330

83ºC

Safety Information

|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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:146.19
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:146.073164938
Monoisotopic Mass:146.073164938
Topological Polar Surface Area:20.2
Heavy Atom Count:11
Complexity:148
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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