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Home > Encyclopedia > p-Menth-1-ene-7,8-diol

p-Menth-1-ene-7,8-diol

p-Menth-1-ene-7,8-diol structure

p-Menth-1-ene-7,8-diol 

structure
  • CAS No:

    5502-74-9

  • Formula:

    C10H18O2

  • Chemical Name:

    p-Menth-1-ene-7,8-diol

  • Synonyms:

    1-Cyclohexene-1,4-dimethanol,α4,α4-dimethyl-;p-Menth-1-ene-7,8-diol;α4,α4-Dimethyl-1-cyclohexene-1,4-dimethanol;1-p-Menthene-7,8-diol;7-Hydroxyterpineol 350;p-1-Menthen-7,8-diol;2-[4-(Hydroxymethyl)cyclohex-3-en-1-yl]propan-2-ol;149251-17-2

p-Menth-1-ene-7,8-diol Basic Attributes

170.252

170.25

226-838-9

Characteristics

40.5

0.6

130 °C

Safety Information

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:170.25
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:170.130679813
Monoisotopic Mass:170.130679813
Topological Polar Surface Area:40.5
Heavy Atom Count:12
Complexity:182
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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