A loja não funcionará corretamente quando os cookies estiverem desativados.
O JavaScript parece estar desativado no seu browser. Para usufruir da melhor experiência no nosso site, certifique-se que ativa o JavaScript no seu browser.
340,000+ produtos de pesquisa · Triple ISO certified · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Terpineol - ≥95%, mixture of isomers , CAS No.8000-41-7
Disponível para encomenda
GRADE & PURITY ≥95% mixture of isomers Synonyms
2-(4-methylcyclohex-3-en-1-yl)propan-2-ol | p-Menth-1-en-8-ol
🧪
Why this grade ≥95%, mixture of isomers for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships Normal 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 174 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
2-(4-methylcyclohex-3-en-1-yl)propan-2-ol | p-Menth-1-en-8-ol
Especificações e pureza
≥95%, mixture of isomers
Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504752800
Sorrisos canónicos
CC1=CCC(CC1)C(C)(C)O
IUPAC Name
2-(4-methylcyclohex-3-en-1-yl)propan-2-ol
InChIKey
WUOACPNHFRMFPN-UHFFFAOYSA-N
INCHI
1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3
SMILES isoméricas
CC1=CCC(CC1)C(C)(C)O
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 Kingdom Organic compounds Superclass Lipids and lipid-like molecules Classe Prenol lipids Subclass Monoterpenoids Intermediate Tree Nodes Not available Direct Parent Menthane monoterpenoids Alternative Parents Monocyclic monoterpenoids Tertiary alcohols Hydrocarbon derivatives Molecular Framework Aliphatic homomonocyclic compounds Substituents P-menthane monoterpenoid - Monocyclic monoterpenoid - Tertiary alcohol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aliphatic homomonocyclic compound Descrição 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 a monoterpenol Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estrutura 3D Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados(CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Miscible with organic solvents. Slightly miscible with water. Sensibilidade Moisture sensitive. Índice de refração 1.484 Ponto de inflamação (°F) 190.4 °F Ponto de inflamação (°C) 88 °C Ponto de ebulição (°C) 213-218℃ Ponto de fusão (°C) 31-36℃ Peso molecular 154.250 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 154.136 Da Monoisotopic Mass 154.136 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 168.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
FAQs e artigos Citations of This Product Calculadoras de soluções Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Revisões Produtos Relacionados Pinosylvin monomethyl ether - ≥97% , CAS No.35302-70-6
Dihydroterpineol - ≥97%, mixture of cis and trans , CAS No.498-81-7
Pine oil - Native , CAS No.8002-09-3
Terpinyl Acetate - ≥85%(GC) , CAS No.80-26-2
15-Acetoxiscirpenol - ≥97%(HPLC) , CAS No.2623-22-5
Dihydropinosylvin monomethyl ether - ≥97%(HPLC) , CAS No.17635-59-5
Pinolenic Acid methyl ester - ≥98%, ~10 mg/mL in ethanol , CAS No.38406-57-4
α-Terpineol - ≥98% , CAS No.10482-56-1
(+)-α-Terpineol - ≥97% , CAS No.7785-53-7
Terpinyl Acetate - 10mM in DMSO , CAS No.80-26-2
α-Terpinene - ≥90%(GC) , CAS No.99-86-5
α-Terpineol - 10mM in DMSO , CAS No.10482-56-1
Usamos cookies para garantir o funcionamento adequado do site e, quando permitido, para melhorar a sua experiência. Você pode gerenciar suas preferências a qualquer momento nas Configurações. Saiba mais em nossa
Política de Cookies. Configurações Concordo com tudo Rejeitar
Deseja que lhe enviemos uma mensagem quando tivermos descontos disponíveis?
Lembrar-me mais tarde Autorizar
Obrigado! Por favor, verifique a sua caixa de entrada de e-mail para confirmar.
Ops! As notificações estão desativadas.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corporation. All rights reserved.