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

CAS: 7785-53-7 Cat. No.: T358145 分子式: C10H18O 分子量: 154.25 EC番号: 232-081-5
注文可能
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
★
Size
USA
ドイツ (EU)*
Price
Qty
250μl
T358145-250μl
受注生産 · 8~12週間

$208.90

$247.90
保存 $39.00 (15.73%)
1ml
T358145-1ml
1 在庫あり
—

$668.90

$790.90
保存 $122.00 (15.43%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

同義語
(+)-(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
仕様と純度
≥97%
保管条件
Store at 2-8°C
入荷
Wet ice
この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。
純度
≥97%
名前と識別子
パブケム・シド
パブケム・シド・ウル
https://pubchem.ncbi.nlm.nih.gov/substance/488189792
カノニカル・スマイル
CC1=CCC(CC1)C(C)(C)O
IUPAC Name
2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-ol
InChIKey
WUOACPNHFRMFPN-VIFPVBQESA-N
INCHI
1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m0/s1
異性体SMILES
CC1=CC[C@@H](CC1)C(C)(C)O
WGKドイツ
2
分子量
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
分類Prenol 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
説明This 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
3 D構造
インタラクティブ化学構造モデル





証明書(CoA、COO、BSE/TSEと分析図)
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 Type日付商品
E23261123Certificate of AnalysisMar 11, 2026 T358145
E23261171Certificate of AnalysisMar 11, 2026 T358145
A2623086Certificate of AnalysisApr 24, 2023 T358145
I2223304Certificate of AnalysisJul 29, 2022 T358145
化学的性質と物理的性質
比旋光度[α]SPECIFIC ROTATION (20/D) 80.0 - 100.0 Degrees ( c=0.1 in Ethanol)
引火点(°F)194 °F
引火点(°C)90 °C
融点(°C)31° C
分子量154.250 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
ソリューション計算機
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