测试页test1233 - ≥98%,浓度英文, used for Petrochemicals various applications , 英文作用机制, CAS No.CAS1111111-111-1, 英文作用机制

CAS: CAS1111111-111-1 Cat. No.: J111111 Fórmula: Code Formula  Peso molecular: Molecular Weight英文页面1 Beilstein Registry Number: Beilstein英文页面1 Número CE: EC同步测试

GRADE & PURITY ≥98%, 浓度英文

Synonyms

methanol|methyl alcohol|67-56-1|wood alcohol|carbinol|Wood naphtha|Methylol|Methyl hydroxide|Methylalkohol|Monohydroxymethane|Alcohol, methyl|Alcool methylique|MeOH|Methyl hydrate|CH3OH|Metanolo|Alcool metilico|Metylowy alkohol|Freers Elm Arrester|Surflo-

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice,FedEx DG Service

Visão geral

描述英文页面1

Specifications

Sinónimos

methanol | methyl alcohol | 67-56-1 | wood alcohol | carbinol | Wood naphtha | Methylol | Methyl hydroxide | Methylalkohol | Monohydroxymethane | Alcohol, methyl | Alcool methylique | MeOH | Methyl hydrate | CH3OH | Metanolo | Alcool metilico | Metylowy alkohol | Freers Elm Arrester | Surflo-

Especificações e pureza

≥98%,浓度英文

Mecanismos bioquímicos e fisiológicos

生化和生理学机理英文页面1

Aplicação

Petrochemicals

Estabilidade e armazenamento

稳定性和储存英文

Gama de PH útil

可用pH范围英文页面1

Informações legais

法律声明中文页面1

Fonte

from Nigrospora oryzae

Condições de armazenamento de armazenamento

Store at 2-8°C,Protected from light

Enviado em

Wet ice,FedEx DG Service

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

Tipo de ação

AGONIST

Mecanismo de ação

英文作用机制

Nota

备注英文页面1

Pureza

≥98%

Propriedades do produto

• Intervalos de excitação e emissão: Excitation and Emision Ranges
• pKa: pKa
• Dados Ki: Ki Data
• ALogP: ALogP
• hba_count: 30
• Contagem HBD: 50
• Ligação rotativa: 80
• Nacres: NACRES
• Coeficiente de extinção: extinction coefficient
• Grupo reativo: reactive group
• Reatividade: Reactivity

Nomes e identificadores

• Pubchem Sid: PubChem SID英文页面1
• Pubchem Sid Url: PubChem SID 网址英文页面1
• Número Fema: 香料号(Fema)英文页面1
• Número da Comissão das Enzimas: 酶学委员会编号中文
• PH: pH值英文页面1
• Sorrisos canónicos: Canonical SMILES英文页面1
• IUPAC Name: IUPAC Name测试
• InChIKey: AAABJKSOVYDFKA-UHFFFAOYSA-N
• INCHI: INCHI英文页面1
• SMILES isoméricas: CO
• WGK Alemanha: WGK Germany英文页面1
• RTECS: RTECS英文页面1
• CAS alternativo: Alternate CAS英文页面1
• Número NSC: NSC Number英文页面1
• Número UN: UN Number英文页面1
• Grupo de embalagem: 1
• Termos de entrada MeSH: MeSH Entry Terms英文页面1
• Peso molecular: Molecular Weight英文页面1
• Beilstein: Beilstein英文页面1
• Reaxy-Rn: Reaxy-Rn英文页面1
• Reaxys-RN_link_address: Reaxys-RN_link_address英文页面1

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Phenylpropanoids and polyketides
    • Classe Phenylpropanoic acids

• Kingdom: Organic compounds
• Superclass: Phenylpropanoids and polyketides
• Classe: Phenylpropanoic acids
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylpropanoic acids
• Alternative Parents: Phenylpropanes Phenoxy compounds Methoxybenzenes Anisoles Fluorobenzenes Alkyl aryl ethers Aryl fluorides Monocarboxylic acids and derivatives Carboxylic acids Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: 3-phenylpropanoic-acid - Phenylpropane - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Fluorobenzene - Halobenzene - Aryl fluoride - Benzenoid - Aryl halide - Monocyclic benzene moiety - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organic oxygen compound - Carbonyl group - Organofluoride - Organooxygen compound - Organic oxide - Organohalogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descrição: This compound belongs to the class of organic compounds known as phenylpropanoic acids. These are compounds with a structure containing a benzene ring conjugated to a propanoic acid.
• External Descriptors: Not available

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.

DOI: 10.1186/s13321-016-0174-y

Propriedades químicas e físicas

• Solubilidade: 溶解性英文页面1
• Sensibilidade: 敏感性英文页面1
• DMSO (mg/mL) Solubilidade máxima: DMSO(mg / mL) Max Solubility
• DMSO (mM) Solubilidade máxima: DMSO(mM) Max Solubility
• Água (mg/mL) Solubilidade máxima: Water(mg / mL) Max Solubility
• Água (mM) Solubilidade máxima: Water(mM) Max Solubility
• Ponto de congelamento (°C): Freezing point(°C)英文页面1
• Índice de refração: Refractive index英文页面1
• Rotação específica [α]: Specific rotation[α]英文页面1
• Ponto de inflamação (°F): Flash Point(°F)英文页面1
• Ponto de inflamação (°C): Flash Point(°C)英文页面1
• Ponto de ebulição (°C): Boil point(°C)英文页面1
• Ponto de fusão (°C): Melt point(°C)英文页面1
• Peso molecular: 32.042 g/mol
• XLogP3: -0.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 32.0262 Da
• Monoisotopic Mass: 32.0262 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 2
• Formal Charge: 0
• Complexity: 2.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1