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Home > Encyclopedia > 3-Methyl-2,6-di-2-propen-1-ylphenol

3-Methyl-2,6-di-2-propen-1-ylphenol

3-Methyl-2,6-di-2-propen-1-ylphenol structure

3-Methyl-2,6-di-2-propen-1-ylphenol 

structure
  • CAS No:

    6630-76-8

  • Formula:

    C13H16O

  • Chemical Name:

    3-Methyl-2,6-di-2-propen-1-ylphenol

  • Synonyms:

    Phenol,3-methyl-2,6-di-2-propen-1-yl-;Phenol,3-methyl-2,6-di-2-propenyl-;3-Methyl-2,6-di-2-propen-1-ylphenol;NSC 60000;2,6-Diallyl-meta-cresol;3-Methyl-2,6-bis(prop-2-en-1-yl)phenol

3-Methyl-2,6-di-2-propen-1-ylphenol Basic Attributes

188.26 g/mol

188.27

60000

DTXSID40289256

Characteristics

20.2 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, 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:188.26
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:188.120115130
Monoisotopic Mass:188.120115130
Topological Polar Surface Area:20.2
Heavy Atom Count:14
Complexity:197
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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