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 Formula: Code Formula  Peso molecolare: Molecular Weight英文页面1 Beilstein Registry Number: Beilstein英文页面1 Numero EC: 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

Panoramica

描述英文页面1

Specifications

Sinonimi

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-

Specifiche e purezza

≥98%,浓度英文

Meccanismi biochimici e fisiologici

生化和生理学机理英文页面1

Applicazione

Petrochemicals

Stabilità e conservazione

稳定性和储存英文

Intervallo di PH utile

可用pH范围英文页面1

Informazioni legali

法律声明中文页面1

Fonte

from Nigrospora oryzae

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Protected from light

Spedito in

Wet ice,FedEx DG Service

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Tipo di azione

AGONIST

Meccanismo d'azione

英文作用机制

Nota

备注英文页面1

Purezza

≥98%

Proprietà del prodotto

• Gamme di eccitazione ed emissione: Excitation and Emision Ranges
• pKa: pKa
• Dati Ki: Ki Data
• ALogP: ALogP
• hba_count: 30
• Conteggio HBD: 50
• Legame rotabile: 80
• Nacres: NACRES
• Coefficiente di estinzione: extinction coefficient
• Gruppo reattivo: reactive group
• Reattività: Reactivity

Nomi e identificatori

• Pubchem Sid: PubChem SID英文页面1
• Pubchem Sid Url: PubChem SID 网址英文页面1
• Numero Fema: 香料号(Fema)英文页面1
• Numero della Commissione Enzimi: 酶学委员会编号中文
• PH: pH值英文页面1
• Sorrisi canonici: Canonical SMILES英文页面1
• IUPAC Name: IUPAC Name测试
• InChIKey: AAABJKSOVYDFKA-UHFFFAOYSA-N
• INCHI: INCHI英文页面1
• Isomeri SMILES: CO
• WGK Germania: WGK Germany英文页面1
• RTECS: RTECS英文页面1
• CAS alternativo: Alternate CAS英文页面1
• Numero NSC: NSC Number英文页面1
• Numero UN: UN Number英文页面1
• Gruppo di imballaggio: 1
• Termini MeSH: MeSH Entry Terms英文页面1
• Peso molecolare: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Solubilità: 溶解性英文页面1
• Sensibilità: 敏感性英文页面1
• DMSO (mg/mL) Solubilità massima: DMSO(mg / mL) Max Solubility
• DMSO (mM) Solubilità massima: DMSO(mM) Max Solubility
• Acqua (mg/mL) Solubilità massima: Water(mg / mL) Max Solubility
• Acqua (mM) Solubilità massima: Water(mM) Max Solubility
• Punto di congelamento (°C): Freezing point(°C)英文页面1
• Indice di rifrazione: Refractive index英文页面1
• Rotazione specifica [α]: Specific rotation[α]英文页面1
• Punto di infiammabilità (°F): Flash Point(°F)英文页面1
• Punto di infiammabilità (°C): Flash Point(°C)英文页面1
• Punto di ebollizione (°C): Boil point(°C)英文页面1
• Punto di fusione (°C): Melt point(°C)英文页面1
• Peso molecolare: 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