SDS, COA, ficha técnica e folha de especificações disponíveis para download. COA específico do lote acessível por meio de pesquisa por número de lote.

📚

Comprovação documental

Citado em 37 publicações revisadas por pares nas áreas de cromatografia, síntese orgânica e reações de acoplamento cruzado.

Especificações

Sinónimos

Especificações e pureza

≥95%

Condições de armazenamento de armazenamento

Store at 2-8°C

Enviado em

Wet ice

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Pureza

≥95%

Nomes e identificadores

Pubchem Sid

508810441

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508810441

Sorrisos canónicos

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

SMILES isoméricas

CC1=CCC(CC1)C(=C)C

Peso molecular

136.234

Reaxy-Rn

774123

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=774123&ln=

Documentação

📋 Ficha de dados de segurança (FDS)

Documento abrangente sobre perigos, manuseamento, armazenamento e conformidade regulamentar.

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

✅ Certificado de análise (COA)

Dados de qualidade específicos do lote. Introduza o número de lote para obter o COA exato.

Consultar COA →

📊 Ficha técnica

Resumo de referência rápida das especificações e aplicações do produto.

Ver ficha técnica →

🔬 Folha de especificações

Atributos de qualidade completos e critérios de aceitação para este grau.

Ver folha de especificações →

Dados avançados

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Classe Prenol lipids
    - Subclass Monoterpenoids

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 Branched unsaturated hydrocarbons Cycloalkenes Unsaturated aliphatic hydrocarbons
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	P-menthane monoterpenoid - Monocyclic monoterpenoid - Branched unsaturated hydrocarbon - Cycloalkene - Cyclic olefin - Unsaturated aliphatic hydrocarbon - Unsaturated hydrocarbon - Olefin - Hydrocarbon - 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 limonene
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. DOI: 10.1186/s13321-016-0174-y

Estrutura 3D

Alvos associados (humanos)

THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)

Discover Target: THRB

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

RXRA Tclin Retinoid X receptor alpha (3637 Activities)

Discover Target: RXRA

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TP53 Tchem Cellular tumor antigen p53 (48468 Activities)

Discover Target: TP53

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

A498 (42825 Activities)

Lot Number	Certificate Type	Data	Item
H2611334	Certificate of Analysis	Jul 18, 2026	D304599
H2611182	Certificate of Analysis	Jul 18, 2026	D304599
G2618161	Certificate of Analysis	Apr 10, 2026	D304599
D2622223	Certificate of Analysis	Apr 10, 2026	D304599
D2622224	Certificate of Analysis	Apr 10, 2026	D304599
D2622258	Certificate of Analysis	Apr 10, 2026	D304599
F23151071	Certificate of Analysis	Mar 18, 2026	D304599
F23151034	Certificate of Analysis	Mar 18, 2026	D304599
J2511359	Certificate of Analysis	Sep 19, 2025	D304599
J2511358	Certificate of Analysis	Sep 19, 2025	D304599
J2511357	Certificate of Analysis	Sep 19, 2025	D304599
G2529163	Certificate of Analysis	Jul 11, 2025	D304599
G2529266	Certificate of Analysis	Jul 11, 2025	D304599
G2529265	Certificate of Analysis	Jul 11, 2025	D304599
C2605196	Certificate of Analysis	Jul 11, 2025	D304599
C2510120	Certificate of Analysis	Feb 28, 2025	D304599
C2510121	Certificate of Analysis	Feb 28, 2025	D304599
C2510122	Certificate of Analysis	Feb 28, 2025	D304599
H2415353	Certificate of Analysis	Aug 02, 2024	D304599
H2415352	Certificate of Analysis	Aug 02, 2024	D304599
H2415332	Certificate of Analysis	Aug 02, 2024	D304599
C2407426	Certificate of Analysis	Feb 26, 2024	D304599
C2407431	Certificate of Analysis	Feb 26, 2024	D304599
C2407432	Certificate of Analysis	Feb 26, 2024	D304599
B2510007	Certificate of Analysis	Feb 26, 2024	D304599
J2312594	Certificate of Analysis	Sep 23, 2023	D304599
J2312597	Certificate of Analysis	Sep 23, 2023	D304599
J2312599	Certificate of Analysis	Sep 23, 2023	D304599
F23151052	Certificate of Analysis	Jun 02, 2023	D304599
I2306035	Certificate of Analysis	Jun 02, 2023	D304599
F23151038	Certificate of Analysis	Jun 02, 2023	D304599
F23151037	Certificate of Analysis	Jun 02, 2023	D304599
H2224193	Certificate of Analysis	Jul 28, 2022	D304599
H2224194	Certificate of Analysis	Jul 28, 2022	D304599
H2224192	Certificate of Analysis	Jul 28, 2022	D304599
D2307416	Certificate of Analysis	Jul 28, 2022	D304599
E2319194	Certificate of Analysis	Jul 28, 2022	D304599
F2221251	Certificate of Analysis	Nov 19, 2021	D304599

Ponto de inflamação (°C)	45℃
Ponto de ebulição (°C)	176℃
Ponto de fusão (°C)	-97℃
Peso molecular	136.230 g/mol
XLogP3	3.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	1
Exact Mass	136.125 Da
Monoisotopic Mass	136.125 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	163.000
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

D-Limonene - ≥95% , CAS No.7705-14-8

Armazenamento e envio

Documentos de qualidade

Comprovação documental

Especificações

Documentação

📋 Ficha de dados de segurança (FDS)

✅ Certificado de análise (COA)

📊 Ficha técnica

🔬 Folha de especificações

Dados avançados

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Avaliações dos Clientes

📚 Citações por aplicação

View related series