(R)-(+)-Limonene - ≥99%(GC), For terpene analysis, > 99.0% (GC) , CAS No.5989-27-5

CAS: 5989-27-5 Cat. No.: L128108 분자식: C10H16 분자량: 136.23 Beilstein Registry Number: 2204754 EC 번호: 227-813-5
주문 가능
GRADE & PURITY ≥99%(GC) For terpene analysis, > 99.0% (GC)
Synonyms
(R)-p-Mentha-1,8-diene | D-Limonene | Citrene | CAS-5989-27-5 | (D)-Limonene | Limonene, (+)- | (R)-4-Isopropenyl-1-methyl-1-cyclohexene | (+)-Limonene | (4R)-Limonene | D-(+)-Limonene | (R)-Limonene | D-Limonen | (+)-(4R)-Limonene | (+)-carvene
Storage
Protected from light,Room temperature,Argon charged
Shipped In
FedEx DG Service
★
Size
USA
독일 (EU)*
Price
Qty
1ml
L128108-1ml
9 재고 있음
—
US$17.90
5ml
L128108-5ml
재고 있음 ≥10
—
US$49.90
25ml
L128108-25ml
2 재고 있음
—
US$159.90
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥99%(GC), For terpene analysis, > 99.0% (GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Room temperature,Argon charged Ships FedEx DG Service 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 81 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

개요

D-Limonene is a monoterpene found to prevent mammary cancer by activating hepatic glutathione-S-transferase (GST) and uridine diphosphoglucuronosyl transferase (UGT). D-Limonene is an isoprenylation inhibitor of small G-proteins.
Which activates UGT and hepatic GST.

Specifications

동의어
(R)-p-Mentha-1,8-diene | D-Limonene | Citrene | CAS-5989-27-5 | (D)-Limonene | Limonene, (+)- | (R)-4-Isopropenyl-1-methyl-1-cyclohexene | (+)-Limonene | (4R)-Limonene | D-(+)-Limonene | (R)-Limonene | D-Limonen | (+)-(4R)-Limonene | (+)-carvene
사양 및 순도
≥99%(GC), For terpene analysis, > 99.0% (GC)
보관 조건
Protected from light,Room temperature,Argon charged
배송
FedEx DG Service
순수함
≥99%(GC)
이름과 식별자
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488189768
정식 스마일
CC1=CCC(CC1)C(=C)C
IUPAC Name
(4R)-1-methyl-4-prop-1-en-2-ylcyclohexene
InChIKey
XMGQYMWWDOXHJM-JTQLQIEISA-N
INCHI
1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3/t10-/m0/s1
이성체 SMILES
CC1=CC[C@@H](CC1)C(=C)C
WGK 독일
2
RTECS
GW6360000
UN 번호
2319
포장 그룹
III
분자량
136.23
Beilstein
2204754
Reaxy-Rn
774123
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=774123&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
분류Prenol lipids
SubclassMonoterpenoids
Intermediate Tree Nodes Not available
Direct ParentMenthane monoterpenoids
Alternative Parents Monocyclic monoterpenoids  Branched unsaturated hydrocarbons  Cycloalkenes  Unsaturated aliphatic hydrocarbons  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents P-menthane monoterpenoid - Monocyclic monoterpenoid - Branched unsaturated hydrocarbon - Cycloalkene - Cyclic olefin - Unsaturated aliphatic hydrocarbon - Unsaturated hydrocarbon - Olefin - Hydrocarbon - Aliphatic homomonocyclic compound
설명This 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 구조
상호 작용 화학 구조 모델





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작용 메커니즘
인증서(CoA, COO, BSE/TSE 및 분석 차트)
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.

14 results found

Lot NumberCertificate Type날짜항목
A2330003Certificate of AnalysisAug 03, 2026 L128108
A2629008Certificate of AnalysisApr 24, 2025 L128108
D2517543Certificate of AnalysisApr 24, 2025 L128108
D2517544Certificate of AnalysisApr 24, 2025 L128108
D2517545Certificate of AnalysisApr 24, 2025 L128108
H2604061Certificate of AnalysisApr 24, 2025 L128108
A2330104Certificate of AnalysisJan 11, 2023 L128108
A2330180Certificate of AnalysisJan 11, 2023 L128108
C2405065Certificate of AnalysisJan 11, 2023 L128108
D2318139Certificate of AnalysisJan 11, 2023 L128108
D2318141Certificate of AnalysisJan 11, 2023 L128108
L2123513Certificate of AnalysisDec 16, 2021 L128108
L2123564Certificate of AnalysisDec 16, 2021 L128108
L2123565Certificate of AnalysisDec 16, 2021 L128108
화학 및 물리적 특성
용해성Soluble in ethanol, carbon tetrachloride, and glycerin (slightly). Insoluble in water (0.02 mg/ml at 25 °C), and propylene glycol.
감도Light Sensitive,Air Sensitive
굴절률1.47-1.474
특정 회전[α]120 ° (neat)
발화점(°F)118°F
발화점(°C)48℃
끓는점(°C)175.4-176°C
녹는점(°C)-74°C
분자량136.230 g/mol
XLogP33.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass136.125 Da
Monoisotopic Mass136.125 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count10
Formal Charge0
Complexity163.000
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
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Citations of This Product
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자주 묻는 질문

What is the purity of this product, and how is it determined?
This product is supplied at ≥99% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product is classified as dangerous goods and ships via FedEx DG Service. Ground and other economy services are not available, and delivery to some destinations or address types may be restricted.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 5989-27-5, the molecular formula is C10H16, and the molecular weight is 136.23 g/mol. InChIKey XMGQYMWWDOXHJM-JTQLQIEISA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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