(-)-Verbenone - 10mM in DMSO , CAS No.1196-01-6

CAS: 1196-01-6 Cat. No.: V420865 Formula: C10H14O Peso molecolare: 150.22 Numero EC: 214-807-2 PubChem CID: 92874
Disponibile su ordine
GRADE & PURITY 10mM in DMSO
Synonyms
LEVOVERBENONE [WHO-DD] | trans-Lutein | DTXCID7015620 | (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioic acid | D92784 | Verbenone, (-)- | (1S)-(-)-Verbenone, >=93% | Z1123686398 | (1S)-(-)-Verbenone | AS-70360 | NCGC
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
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Size
Germania (EU)
USA*
Price
Qty
1ml
V420865-1ml
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1 Disponibile

41,56€

60,65€
Salva 19,09 € (31.47%)
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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 5 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
LEVOVERBENONE [WHO-DD] | trans-Lutein | DTXCID7015620 | (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioic acid | D92784 | Verbenone, (-)- | (1S)-(-)-Verbenone, >=93% | Z1123686398 | (1S)-(-)-Verbenone | AS-70360 | NCGC
Specifiche e purezza
10mM in DMSO
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori
Pubchem Sid528752741
Sorrisi canoniciCC1=CC(=O)C2CC1C2(C)C
IUPAC Name(1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one
InChIKeyDCSCXTJOXBUFGB-JGVFFNPUSA-N
INCHI1S/C10H14O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-8H,5H2,1-3H3/t7-,8+/m0/s1
Isomeri SMILES CC1=CC(=O)[C@H]2C[C@@H]1C2(C)C
WGK Germania 3
PubChem CID 92874
Peso molecolare 150.22
Reaxy-Rn 1562790

Documentazione

📋 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
ClassePrenol lipids
SubclassMonoterpenoids
Intermediate Tree Nodes Not available
Direct ParentBicyclic monoterpenoids
Alternative Parents Cyclohexenones  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homopolycyclic compounds
Substituents Pinane monoterpenoid - Bicyclic monoterpenoid - Cyclohexenone - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homopolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.
External Descriptors 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one
Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
SensibilitàAir sensitive
Indice di rifrazione1.5
Rotazione specifica [α]-150° to -250°(C=4, CHCl3)
Punto di infiammabilità (°F)185 °F
Punto di infiammabilità (°C)109°C
Punto di ebollizione (°C)227-228 °C
Peso molecolare150.220 g/mol
XLogP31.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass150.104 Da
Monoisotopic Mass150.104 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count11
Formal Charge0
Complexity248.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
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
Riferimenti
1. Hongyun Wang, Haijun Cheng, Fang Lai, Deyuan Xiong.  (2022)  CuAPO-5 as a Multiphase Catalyst for Synthesis of Verbenone from α-Pinene.  Materials,  15  (22): (8097).  [PMID:36431582] [10.3390/ma15228097]
2. Qianhao Pan, Jiaxing Fang, Shiming Zhang, Yonglin He, Yapei Wang.  (2022)  Biorhythm paralleled release of pheromone by photothermal conversion for Long-term bark beetle control.  CHEMICAL ENGINEERING JOURNAL,      [PMID:] [10.1016/j.cej.2022.135933]
3. Zheng Chengyu, Zhou Qinan, Wang Zhenhe, Wang Jun.  (2021)  Behavioral responses of Platycladus orientalis plant volatiles to Phloeosinus aubei by GC-MS and HS-GC-IMS for discrimination of different invasive severity.  ANALYTICAL AND BIOANALYTICAL CHEMISTRY,  413  (23): (5789-5798).  [PMID:34322736] [10.1007/s00216-021-03556-5]
4. Xiaoming Zeng, Hao He, Liejiang Yuan, Haizhi Wu, Cong Zhou.  (2024)  Determination of 24 Trace Aromatic Substances in Rosemary Hydrosol by Dispersed Liquid–Liquid Microextraction–Gas Chromatography.  Processes,  12  (3): (498).  [PMID:] [10.3390/pr12030498]
5. Pengfei Yang, Lingqi Kong, Qiongbo Wang, Qiang Liu, Xiujin Duan, Chen Hu, Zhengbo Feng, Qi Yang, Huabo Jv.  (2026)  Analysis of volatile compounds in Aglaia odorata flower extracts with different possessing methods by HS-SPME-GC-MS and E-nose.  Frontiers in Chemistry,      [PMID:41867951] [10.3389/fchem.2026.1746408]
Calcolatori di soluzioni
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