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(4α)-p-Menthane-1α,2β,8-triol

CAS 62014-81-7C10H20O3MW 188.26

(4α)-p-Menthane-1α,2β,8-triol (CAS 62014-81-7) — formula C10H20O3, molecular weight 188.26; category organic chemicals.

Product Overview

CAS Number62014-81-7
Molecular FormulaC10H20O3
Molecular Weight188.26
Melting Point134 - 135 °C
LogP0.2
CategoryOrganic Chemicals

Technical Profile

What this product is

(4α)-p-Menthane-1α,2β,8-triol is a carbon-based organic compound with CAS registry number 62014-81-7 and molecular formula C10H20O3 (molecular weight 188.26), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 62014-81-7

Its molecular formula C10H20O3 comprises 10 C, 20 H, 3 O atoms.

Also known as: (4α)-p-Menthane-1α,2β,8-triol · (4α)-p-薄荷烷-1α,2β,8-三醇

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of (4α)-p-Menthane-1α,2β,8-triol?

The CAS registry number of (4α)-p-Menthane-1α,2β,8-triol is 62014-81-7.

What is the molecular formula and molecular weight of (4α)-p-Menthane-1α,2β,8-triol?

Molecular formula C10H20O3, molecular weight 188.26.

What other names is (4α)-p-Menthane-1α,2β,8-triol known by?

It is also registered under: (4α)-p-Menthane-1α,2β,8-triol, (4α)-p-薄荷烷-1α,2β,8-三醇.

Which category does (4α)-p-Menthane-1α,2β,8-triol belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for (4α)-p-Menthane-1α,2β,8-triol (CAS 62014-81-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号62014-81-7
PubChem CID186702
分子式C10H20O3
IUPAC 名称4-(2-hydroxypropan-2-yl)-1-methylcyclohexane-1,2-diol

Computed descriptors

Molecular Weight188.26
XLogP30.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass188.14124450
Monoisotopic Mass188.14124450
Topological Polar Surface Area60.7
Heavy Atom Count13

Physicochemical values on record

Melting Point134 - 135 °C

Synonyms and trade names

4-(2-hydroxypropan-2-yl)-1-methylcyclohexane-1,2-diol; 58506-22-2; DTXSID30974063; HPMCD compound; RefChem:912088; DTXCID801401500; 62014-81-7; (1R,2R,4S)-p-Menthane-1,2,8-triol; (4alpha)-p-Menthane-1alpha,2beta,8-triol; Oprea1_854877; SCHEMBL29165482; CHEBI:171752; 1,2-Cyclohexanediol, 4-(1-hydroxy-1-methylethyl)-1-methyl-; AKOS022184634; DB-343987; 4-(1-hydroxy-1-methylethyl)-1-methyl-1,2-cyclohexanediol

What the public record says

(4α)-p-薄荷烷-1α,2β,8-三醇 · CAS 62014-81-7 · C10H20O3. Melting Point: 134 - 135 °C.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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