(+)-α-Terpineol - ≥97% , CAS No.7785-53-7

CAS: 7785-53-7 Cat. No.: T358145 Molecular Weight: 154.25 EC Number: 232-081-5
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
(+)-(4R)-alpha-terpineol | SCHEMBL891812 | (4R)-p-menth-1-en-8-ol | 8-Hydroxy-p-menth-1-ene | L-alpha-TERPINEOL | (R)-p-Menth-1-en-8-ol | MFCD00171435 | A-Terpineol | Menth-1-en-8-ol | 3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, (1R)- | DTXSID
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250μl
T358145-250μl
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$208.90

$247.90
Save $39.00 (15.73%)
1ml
T358145-1ml
1

$668.90

$790.90
Save $122.00 (15.43%)
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C Ships Wet ice 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
(+)-(4R)-alpha-terpineol | SCHEMBL891812 | (4R)-p-menth-1-en-8-ol | 8-Hydroxy-p-menth-1-ene | L-alpha-TERPINEOL | (R)-p-Menth-1-en-8-ol | MFCD00171435 | A-Terpineol | Menth-1-en-8-ol | 3-Cyclohexene-1-methanol, .alpha., .alpha., 4-trimethyl-, (1R)- | DTXSID
Specifications & Purity
≥97%
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
≥97%
Names and Identifiers
Pubchem Sid488189792
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488189792
Canonical SmilesCC1=CCC(CC1)C(C)(C)O
IUPAC Name2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-ol
InChIKeyWUOACPNHFRMFPN-VIFPVBQESA-N
INCHI1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m0/s1
Isomeric SMILES CC1=CC[C@@H](CC1)C(C)(C)O
WGK Germany 2
Molecular Weight 154.25
Reaxy-Rn 1906604
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1906604&ln=

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  Tertiary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents P-menthane monoterpenoid - Monocyclic monoterpenoid - Tertiary 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 Menthane monoterpenoids
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
E23261123Certificate of AnalysisMar 11, 2026 T358145
E23261171Certificate of AnalysisMar 11, 2026 T358145
I2223304Certificate of AnalysisJul 10, 2025 T358145
A2623086Certificate of AnalysisApr 24, 2023 T358145
Chemical and Physical Properties
Specific Rotation[α]SPECIFIC ROTATION (20/D) 80.0 - 100.0 Degrees ( c=0.1 in Ethanol)
Flash Point(°F)194 °F
Flash Point(°C)90 °C
Melt Point(°C)31° C
Molecular Weight154.250 g/mol
XLogP31.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass154.136 Da
Monoisotopic Mass154.136 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count11
Formal Charge0
Complexity168.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
References
1. Xiaoying Li, Chunsheng Liu, Junkai Wu, Kai Su, Xiao Xiao, Libin Zhang, B. Loye Eberhart, Caixia Chen, Fuhang Song.  (2025)  Comprehensive investigation on the dynamic changes of volatile organic compounds in three peach cultivars during fruit development.  FOOD RESEARCH INTERNATIONAL,      [PMID:40022387] [10.1016/j.foodres.2025.115866]
Solution Calculators
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