ChemicalBook > CAS DataBase List > 1,4-Epoxy-p-menthane-2,3-diol

1,4-Epoxy-p-menthane-2,3-diol

Product Name
1,4-Epoxy-p-menthane-2,3-diol
CAS No.
36150-04-6
Chemical Name
1,4-Epoxy-p-menthane-2,3-diol
Synonyms
Mullilamdiol;1,4-Epoxy-p-menthane-2,3-diol;1-Methyl-4-(1-methylethyl)-7-oxabicyclo[2.2.1]heptane-2,3-diol;1,2,4-Cyclohexanetriol, 1-methyl-4-(1-methylethyl)-, (1R,2R,4R)-rel-;Mullet (Mugilidae)redThis heading is used only when the specific taxonomycannot be established from the original documentMullilam diol
CBNumber
CB92238071
Molecular Formula
C10H20O3
Formula Weight
188.26
MOL File
36150-04-6.mol
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1,4-Epoxy-p-menthane-2,3-diol Property

Melting point:
171-172 °C
Boiling point:
282.8±40.0 °C(Predicted)
Density 
1.131±0.06 g/cm3(Predicted)
pka
14.50±0.60(Predicted)
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

Arctom
Product number
CFN98490
Product name
Mullilamdiol
Purity
≥98%
Packaging
5mg
Price
$463
Updated
2021/12/16

1,4-Epoxy-p-menthane-2,3-diol Preparation Products And Raw materials

Raw materials

Preparation Products

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1,4-Epoxy-p-menthane-2,3-diol Suppliers

China 45 United States 2 Global 47
EMMX Biotechnology LLC
Tel
888-539-0666
Fax
888-539-0666
Email
info@emmx.com
Country
United States
ProdList
8447
Advantage
60
TargetMol Chemicals Inc.
Tel
Email
support@targetmol.com
Country
United States
ProdList
38632
Advantage
58

36150-04-6, 1,4-Epoxy-p-menthane-2,3-diolRelated Search:

Hydroxyecdysone hydroxygenkwanin Artemether alpha-Terpineol beta-Eudesmol MOSLOFLAVONE beta-Sitosterol (4E,6E)-1,7-Diphenyl-4,6-heptadien-3-one 2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-Benzopyran-4-one alpha-Cyperone 7-OXABICYCLO[2.2.1]HEPTANE P-MENTHANE

  • 1,4-Epoxy-p-menthane-2,3-diol
  • 1-Methyl-4-(1-methylethyl)-7-oxabicyclo[2.2.1]heptane-2,3-diol
  • Mullilamdiol
  • Mullet (Mugilidae)redThis heading is used only when the specific taxonomycannot be established from the original documentMullilam diol
  • 1,2,4-Cyclohexanetriol, 1-methyl-4-(1-methylethyl)-, (1R,2R,4R)-rel-
  • 36150-04-6