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 分子式: Code Formula  分子量: Molecular Weight英文页面1 Beilstein Registry Number: Beilstein英文页面1 EC番号: 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

概要

描述英文页面1

Specifications

同義語

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-

仕様と純度

≥98%,浓度英文

生化学的・生理学的メカニズム

生化和生理学机理英文页面1

申し込み

Petrochemicals

安定性と保管

稳定性和储存英文

有用なPH範囲

可用pH范围英文页面1

法的情報

法律声明中文页面1

ソース

from Nigrospora oryzae

保管条件

Store at 2-8°C,Protected from light

入荷

Wet ice,FedEx DG Service

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

アクションタイプ

AGONIST

作用メカニズム

英文作用机制

注

备注英文页面1

純度

≥98%

製品の性質

• 励起および放出範囲: Excitation and Emision Ranges
• pKa: pKa
• 氣のデータ: Ki Data
• ALogP: ALogP
• hba_count: 30
• HBD数: 50
• 回転可能な結合: 80
• ナクレ: NACRES
• 消光係数: extinction coefficient
• 反応性基: reactive group
• 反応性: Reactivity

名前と識別子

• パブケム・シド: PubChem SID英文页面1
• パブケム・シド・ウル: PubChem SID 网址英文页面1
• フェマ番号: 香料号(Fema)英文页面1
• 酵素委員会番号: 酶学委员会编号中文
• PH: pH值英文页面1
• カノニカル・スマイル: Canonical SMILES英文页面1
• IUPAC Name: IUPAC Name测试
• InChIKey: AAABJKSOVYDFKA-UHFFFAOYSA-N
• INCHI: INCHI英文页面1
• 異性体SMILES: CO
• WGKドイツ: WGK Germany英文页面1
• RTECS: RTECS英文页面1
• 代替CAS番号: Alternate CAS英文页面1
• NSC番号: NSC Number英文页面1
• UN番号: UN Number英文页面1
• 包装グループ: 1
• MeSH用語: MeSH Entry Terms英文页面1
• 分子量: 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
    • 分類 Phenylpropanoic acids

• Kingdom: Organic compounds
• Superclass: Phenylpropanoids and polyketides
• 分類: 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
• 説明: 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

化学的性質と物理的性質

• 溶解度: 溶解性英文页面1
• 感度: 敏感性英文页面1
• DMSO（mg / mL） 最大溶解度: DMSO(mg / mL) Max Solubility
• DMSO（mM） 最大溶解度: DMSO(mM) Max Solubility
• 水（mg / mL） 最大溶解度: Water(mg / mL) Max Solubility
• 水（mM） 最大溶解度: Water(mM) Max Solubility
• 融点（°C）: Freezing point(°C)英文页面1
• 屈折率: Refractive index英文页面1
• 比旋光度［α］: Specific rotation[α]英文页面1
• 引火点（°F）: Flash Point(°F)英文页面1
• 引火点（°C）: Flash Point(°C)英文页面1
• 沸点（°C）: Boil point(°C)英文页面1
• 融点（°C）: Melt point(°C)英文页面1
• 分子量: 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