Terpin Monohydrate - ≥98%(GC) , CAS No.2451-01-6

CAS: 2451-01-6 Cat. No.: T162411 Molecular Weight: 192.29 Beilstein Registry Number: 6(4)5255 EC Number: 607-392-8 PubChem CID: 17141
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GRADE & PURITY ≥98%(GC)
Synonyms
SCHEMBL29867 | 4-(2-Hydroxypropan-2-yl)-1-methyl-Cyclohexan-1-Ol | CYCLOHEXANEMETHANOL, 4-HYDROXY-.ALPHA.,.ALPHA.,4-TRIMETHYL-, HYDRATE (1:1), CIS- | TERPIN HYDRATE [WHO-DD] | Terpin monohydrate;cis-Terpin hydrate | SR-01000944230-1 | EN300-8109909 | 4-(2
Storage
Room temperature
Shipped In
Normal
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Size
Status
Price
Qty
1g
T162411-1g
8
$9.90
5g
T162411-5g
2
$10.90
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Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

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

Overview

Terpin hydrate (cis-Terpin hydrate) is an expectorant, commonly used in the research of mucus associated with acute and chronic bronchitis. Terpin hydrate ameliorates Paraquat dichloride-induced lung damage.

Specifications

Synonyms
SCHEMBL29867 | 4-(2-Hydroxypropan-2-yl)-1-methyl-Cyclohexan-1-Ol | CYCLOHEXANEMETHANOL, 4-HYDROXY-.ALPHA., .ALPHA., 4-TRIMETHYL-, HYDRATE (1:1), CIS- | TERPIN HYDRATE [WHO-DD] | Terpin monohydrate;cis-Terpin hydrate | SR-01000944230-1 | EN300-8109909 | 4-(2
Specifications & Purity
≥98%(GC)
Storage
Room temperature
Shipped In
Normal
Purity
≥98%(GC)
Names and Identifiers
Pubchem Sid488182352
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488182352
Canonical SmilesCC1(CCC(CC1)C(C)(C)O)O.O
IUPAC Name4-(2-hydroxypropan-2-yl)-1-methylcyclohexan-1-ol;hydrate
InChIKeyJGKJMBOJWVAMIJ-UHFFFAOYSA-N
INCHI1S/C10H20O2.H2O/c1-9(2,11)8-4-6-10(3,12)7-5-8;/h8,11-12H,4-7H2,1-3H3;1H2
Isomeric SMILES CC1(CCC(CC1)C(C)(C)O)O.O
PubChem CID 17141
Molecular Weight 192.29
Beilstein 6(4)5255
Reaxy-Rn 3684464

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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 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  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents P-menthane monoterpenoid - Monocyclic monoterpenoid - Cyclohexanol - Tertiary alcohol - Cyclic alcohol - Organic oxygen compound - Organic oxide - 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





Mechanisms of Action
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.

7 results found

Lot NumberCertificate TypeDateItem
F2624579Certificate of AnalysisJun 16, 2026 T162411
F2624580Certificate of AnalysisJun 16, 2026 T162411
G2216550Certificate of AnalysisApr 07, 2026 T162411
E2306730Certificate of AnalysisJun 27, 2022 T162411
G2216508Certificate of AnalysisJun 27, 2022 T162411
H2519075Certificate of AnalysisJun 27, 2022 T162411
J2226078Certificate of AnalysisJun 27, 2022 T162411
Chemical and Physical Properties
SolubilitySolubility in water: Practically insoluble; Soluble in Methanol; Slightly soluble in Benzene
Melt Point(°C)119 °C
Molecular Weight190.280 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass190.157 Da
Monoisotopic Mass190.157 Da
Topological Polar Surface Area41.500 Ų
Heavy Atom Count13
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 Count2
Solution Calculators
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