2-Methyl-2,4-pentanediol - 10mM in DMSO , CAS No.107-41-5

CAS: 107-41-5 Cat. No.: M420527 分子式: C₆H₁₄O₂ 分子量: 118.17 Beilstein Registry Number: 1098298 EC番号: 203-489-0

GRADE & PURITY 10mM in DMSO

Synonyms

Hexylene glycol|2-METHYL-2,4-PENTANEDIOL|107-41-5|2-Methylpentane-2,4-diol|Diolane|Pinakon|2,4-Pentanediol, 2-methyl-|2,4-Dihydroxy-2-methylpentane|Isol|4-Methyl-2,4-pentanediol|1,1,3-Trimethyltrimethylenediol|Caswell No. 574|2-Methyl pentane-2,4-diol|2-M

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

概要

Hexylene glycol helps in isolating chromosomes from the human cell line BALL-1.

Specifications

同義語

Hexylene glycol | 2-METHYL-2,4-PENTANEDIOL | 107-41-5 | 2-Methylpentane-2,4-diol | Diolane | Pinakon | 2,4-Pentanediol, 2-methyl- | 2,4-Dihydroxy-2-methylpentane | Isol | 4-Methyl-2,4-pentanediol | 1,1,3-Trimethyltrimethylenediol | Caswell No. 574 | 2-Methyl pentane-2,4-diol | 2-M

仕様と純度

10mM in DMSO

保管条件

Store at -80°C

入荷

Dry ice packs + Cold packs

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

INHIBITOR

名前と識別子

パブケム・シド

528757293

カノニカル・スマイル

CC(CC(C)(C)O)O

IUPAC Name

2-methylpentane-2,4-diol

InChIKey

SVTBMSDMJJWYQN-UHFFFAOYSA-N

INCHI

1S/C6H14O2/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3

異性体SMILES

CC(CC(C)(C)O)O

WGKドイツ

1

RTECS

SA0810000

分子量

118.17

Beilstein

1098298

Reaxy-Rn

1098298

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1098298&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • 分類 Organooxygen compounds
      • Subclass Alcohols and polyols

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• 分類: Organooxygen compounds
• Subclass: Alcohols and polyols
• Intermediate Tree Nodes: Not available
• Direct Parent: Tertiary alcohols
• Alternative Parents: Secondary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tertiary alcohol - Secondary alcohol - Hydrocarbon derivative - Aliphatic acyclic compound
• 説明: This compound belongs to the class of organic compounds known as tertiary alcohols. These are compounds in which a hydroxy group, -OH, is attached to a saturated carbon atom R3COH (R not H ).
• External Descriptors: glycol

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

作用メカニズム

化学的性質と物理的性質

• 感度: Air & Moisture Sensitive
• 屈折率: 1.4276
• 引火点（°F）: 201.2 °F
• 引火点（°C）: 93℃
• 沸点（°C）: 198°C
• 融点（°C）: -40°C
• 分子量: 118.170 g/mol
• XLogP3: 0.300
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 118.099 Da
• Monoisotopic Mass: 118.099 Da
• Topological Polar Surface Area: 40.500 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 68.900
• 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