p-menthane-1,8-diol - ≥95% , CAS No.80-53-5

CAS: 80-53-5 Cat. No.: P769435 Molecular Weight: 172.26 EC Number: 201-288-2
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
Terpin | 4-(2-Hydroxy-2-propanyl)-1-methylcyclohexanol
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
25mg
P769435-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$23.90
50mg
P769435-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$36.90
250mg
P769435-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$109.90
1g
P769435-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$299.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
Terpin | 4-(2-Hydroxy-2-propanyl)-1-methylcyclohexanol
Specifications & Purity
≥95%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Names and Identifiers
Canonical SmilesCC1(CCC(CC1)C(C)(C)O)O
InChIKeyRBNWAMSGVWEHFP-UHFFFAOYSA-N
INCHI1S/C10H20O2/c1-9(2,11)8-4-6-10(3,12)7-5-8/h8,11-12H,4-7H2,1-3H3
Isomeric SMILES CC1(CCC(CC1)C(C)(C)O)O
Molecular Weight 172.26

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClassPrenol lipids
SubclassMonoterpenoids
Intermediate Tree Nodes Not available
Direct ParentMenthane monoterpenoids
Alternative Parents Monocyclic monoterpenoids  Cyclohexanols  Tertiary alcohols  Cyclic alcohols and derivatives  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents P-menthane monoterpenoid - Monocyclic monoterpenoid - Cyclohexanol - Tertiary alcohol - Cyclic alcohol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aliphatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as menthane monoterpenoids. These are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDateItem
D2614329Certificate of AnalysisJan 09, 2026 P769435
D2614330Certificate of AnalysisJan 09, 2026 P769435
D2614339Certificate of AnalysisJan 09, 2026 P769435
D2614340Certificate of AnalysisJan 09, 2026 P769435
Chemical and Physical Properties
Boil Point(°C)265.0±8.0°C(Predicted)
Melt Point(°C)158 °C
Molecular Weight172.260 g/mol
XLogP31.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass172.146 Da
Monoisotopic Mass172.146 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count12
Formal Charge0
Complexity155.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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