D-Limonene - ≥95% , CAS No.7705-14-8

CAS: 7705-14-8 Cat. No.: D304599 Formula: C10H16 Peso molecolare: 136.234 Numero EC: 231-732-0
Disponibile su ordine
QUALITÀ & PUREZZA ≥95%
Synonyms
1,8-p-Menthadiene | Kautschin | 1-Methyl-4-(1-methylethenyl)cyclohexene | p-Mentha-1,8-diene | Cajeputene | Eulimen | Acintene DP dipentene | Nesol | DL-Limonene | Dipentene | Inactive limonene | Cinene | Cinen | Cajeputen | Limonen | Dipenten
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Dimensione
Germania (EU)
USA*
Prezzo
Qtà
100g
D304599-100g
—
9 Disponibile
27,68€
500g
D304599-500g
—
2 Disponibile
86,69€
Enter a quantity for the sizes you want to add.
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Perché questa qualità

≥95% per flussi di lavoro cromatografici e analitici sensibili che richiedono un'interferenza minima della linea di base.

🌡

Stoccaggio e spedizione

Store at 2-8°C Spedizione Wet ice. Consultare il COA specifico del lotto per le specifiche esatte.

📋

Documenti di qualità

SDS, COA, scheda tecnica e scheda delle specifiche disponibili per il download. COA specifico del lotto accessibile tramite ricerca per numero di lotto.

📚

Prova documentale

Citato in 37 pubblicazioni peer-reviewed su cromatografia, sintesi organica e reazioni di accoppiamento incrociato.

Specifiche

Sinonimi
1,8-p-Menthadiene | Kautschin | 1-Methyl-4-(1-methylethenyl)cyclohexene | p-Mentha-1,8-diene | Cajeputene | Eulimen | Acintene DP dipentene | Nesol | DL-Limonene | Dipentene | Inactive limonene | Cinene | Cinen | Cajeputen | Limonen | Dipenten
Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥95%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508810441
Sorrisi canonici
CC1=CCC(CC1)C(=C)C
IUPAC Name
1-methyl-4-prop-1-en-2-ylcyclohexene
InChIKey
XMGQYMWWDOXHJM-UHFFFAOYSA-N
INCHI
1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3
Isomeri SMILES
CC1=CCC(CC1)C(=C)C
Peso molecolare
136.234
Reaxy-Rn
774123
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=774123&ln=

Documentazione

📋 Scheda di dati di sicurezza (SDS)

Documento completo su pericoli, manipolazione, stoccaggio e conformità normativa.

<<<<<<< HEAD Scarica SDS → ======= Scarica SDS → >>>>>>> release248-p3

✅ Certificato di analisi (COA)

Dati di qualità specifici del lotto. Inserisci il numero di lotto per recuperare il COA esatto.

Cerca COA →

📊 Scheda tecnica

Riepilogo di riferimento rapido delle specifiche e applicazioni del prodotto.

Visualizza scheda tecnica →

🔬 Scheda delle specifiche

Attributi di qualità completi e criteri di accettazione per questa qualità.

Visualizza scheda delle specifiche →

Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClassePrenol 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
DescrizioneThis 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 a limonene
Struttura 3D
Modello di struttura chimica interattiva





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CAKI-1 (44928 Activities)
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CCRF-CEM (65223 Activities)
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DLD-1 (17511 Activities)
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HL-60 (67320 Activities)
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HT-29 (80576 Activities)
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K562 (73714 Activities)
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KM12 (47707 Activities)
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M14 (47487 Activities)
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MOLT-4 (49676 Activities)
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OVCAR-3 (48710 Activities)
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OVCAR-4 (44535 Activities)
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OVCAR-5 (45555 Activities)
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OVCAR-8 (47708 Activities)
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RPMI-8226 (44974 Activities)
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RXF 393 (41971 Activities)
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RXF 631 (11415 Activities)
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SF-295 (48000 Activities)
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SK-MEL-2 (46422 Activities)
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SK-MEL-5 (47095 Activities)
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SK-OV-3 (52876 Activities)
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SN12C (47755 Activities)
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SNB-19 (46794 Activities)
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SNB-78 (14240 Activities)
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UACC-62 (47335 Activities)
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UO-31 (46270 Activities)
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XF498 (12972 Activities)
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786-0 (47912 Activities)
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A549 (127892 Activities)
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EKVX (44102 Activities)
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NCI-H322M (45589 Activities)
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HCC 2998 (41480 Activities)
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HCT-116 (91556 Activities)
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HOP-18 (11577 Activities)
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HOP-92 (41141 Activities)
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NCI-H460 (60772 Activities)
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SF-268 (49410 Activities)
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IGROV-1 (47897 Activities)
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KM-20L2 (14967 Activities)
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LOX IMVI (44321 Activities)
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Obiettivi associati (non umani)
Ppard Peroxisome proliferator-activated receptor delta (358 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)
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Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

38 results found

Lot NumberCertificate TypeDataOggetto
H2611334H2611334Certificate of AnalysisJul 18, 2026 D304599
H2611182H2611182Certificate of AnalysisJul 18, 2026 D304599
G2618161G2618161Certificate of AnalysisApr 10, 2026 D304599
D2622223D2622223Certificate of AnalysisApr 10, 2026 D304599
D2622224D2622224Certificate of AnalysisApr 10, 2026 D304599
D2622258D2622258Certificate of AnalysisApr 10, 2026 D304599
F23151071F23151071Certificate of AnalysisMar 18, 2026 D304599
F23151034F23151034Certificate of AnalysisMar 18, 2026 D304599
J2511359J2511359Certificate of AnalysisSep 19, 2025 D304599
J2511358J2511358Certificate of AnalysisSep 19, 2025 D304599
J2511357J2511357Certificate of AnalysisSep 19, 2025 D304599
G2529163G2529163Certificate of AnalysisJul 11, 2025 D304599
G2529266G2529266Certificate of AnalysisJul 11, 2025 D304599
G2529265G2529265Certificate of AnalysisJul 11, 2025 D304599
C2605196C2605196Certificate of AnalysisJul 11, 2025 D304599
C2510120C2510120Certificate of AnalysisFeb 28, 2025 D304599
C2510121C2510121Certificate of AnalysisFeb 28, 2025 D304599
C2510122C2510122Certificate of AnalysisFeb 28, 2025 D304599
H2415353H2415353Certificate of AnalysisAug 02, 2024 D304599
H2415352H2415352Certificate of AnalysisAug 02, 2024 D304599
H2415332H2415332Certificate of AnalysisAug 02, 2024 D304599
C2407426C2407426Certificate of AnalysisFeb 26, 2024 D304599
C2407431C2407431Certificate of AnalysisFeb 26, 2024 D304599
C2407432C2407432Certificate of AnalysisFeb 26, 2024 D304599
B2510007B2510007Certificate of AnalysisFeb 26, 2024 D304599
J2312594J2312594Certificate of AnalysisSep 23, 2023 D304599
J2312597J2312597Certificate of AnalysisSep 23, 2023 D304599
J2312599J2312599Certificate of AnalysisSep 23, 2023 D304599
F23151052F23151052Certificate of AnalysisJun 02, 2023 D304599
I2306035I2306035Certificate of AnalysisJun 02, 2023 D304599
F23151038F23151038Certificate of AnalysisJun 02, 2023 D304599
F23151037F23151037Certificate of AnalysisJun 02, 2023 D304599
H2224193H2224193Certificate of AnalysisJul 28, 2022 D304599
H2224194H2224194Certificate of AnalysisJul 28, 2022 D304599
H2224192H2224192Certificate of AnalysisJul 28, 2022 D304599
D2307416D2307416Certificate of AnalysisJul 28, 2022 D304599
E2319194E2319194Certificate of AnalysisJul 28, 2022 D304599
F2221251F2221251Certificate of AnalysisNov 19, 2021 D304599
Proprietà chimiche e fisiche
Punto di infiammabilità (°C)45℃
Punto di ebollizione (°C)176℃
Punto di fusione (°C)-97℃
Peso molecolare136.230 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 Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Calcolatori di soluzioni
Recensioni

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