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Home > Encyclopedia > 4-methyl-1-phenylpent-1-yn-3-ol

4-methyl-1-phenylpent-1-yn-3-ol

4-methyl-1-phenylpent-1-yn-3-ol structure

4-methyl-1-phenylpent-1-yn-3-ol 

structure
  • CAS No:

    6662-56-2

  • Formula:

    C12H14O

  • Chemical Name:

    4-methyl-1-phenylpent-1-yn-3-ol

  • Synonyms:

    1-PHENYL-4-METHYL-1-PENTYN-3-OL;4-methyl-1-phenylpent-1-yn-3-ol;5923-02-4;4-Methyl-1-phenyl-1-pentyn-3-ol;6662-56-2;ACMC-20myqh;SCHEMBL617501;DTXSID20985209;139313-56-7;MFCD00041678;AKOS016031559;1-Pentyn-3-ol, 4-methyl-1-phenyl-, (R)-;1-PHENYL-4-METHYL-1-PENTYN-3-OL, 97%

4-methyl-1-phenylpent-1-yn-3-ol Basic Attributes

174.24 g/mol

174.104465066 g/mol

Characteristics

20.2 Ų

Safety Information

|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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:174.24
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:174.104465066
Monoisotopic Mass:174.104465066
Topological Polar Surface Area:20.2
Heavy Atom Count:13
Complexity:200
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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