2-methylpentane - Standard for GC, ≥99%(GC) , CAS No.107-83-5

CAS: 107-83-5 Cat. No.: M105776 분자식: C₆H₁₄ 분자량: 86.17 Beilstein Registry Number: 1730735 EC 번호: 203-523-4

등급 & 순도 Standard for GC, ≥99%(GC)

Synonyms

i-hexane|1,1-Dimethylbutane|2-METHYLPENTANE|2-Methyl-pentane|2-Methyl pentane|KYOWASOL C 600M|KYOWAZOL C 600|Methyl pentane|Hexanes, Environmental Grade|ASTM Method D5191 Vapor Pressure - 46.7 kPa (6.77 psi)|Isohexane|iso-hexane|2-Methylpentan|Pentane, 2-methyl-|SOLVENT DEGREASER|Dimethylpropylmethane

Storage

Room temperature

Shipped In

FedEx DG Service

사양

동의어

i-hexane | 1,1-Dimethylbutane | 2-METHYLPENTANE | 2-Methyl-pentane | 2-Methyl pentane | KYOWASOL C 600M | KYOWAZOL C 600 | Methyl pentane | Hexanes, Environmental Grade | ASTM Method D5191 Vapor Pressure - 46.7 kPa (6.77 psi) | Isohexane | iso-hexane | 2-Methylpentan | Pentane, 2-methyl- | SOLVENT DEGREASER | Dimethylpropylmethane

사양 및 순도

Standard for GC, ≥99%(GC)

보관 조건

Room temperature

배송

FedEx DG Service

등급

Standard for GC

순수함

≥99%(GC)

이름과 식별자

Pubchem Sid

508808451

정식 스마일

CCCC(C)C

IUPAC Name

2-methylpentane

InChIKey

AFABGHUZZDYHJO-UHFFFAOYSA-N

INCHI

1S/C6H14/c1-4-5-6(2)3/h6H,4-5H2,1-3H3

이성체 SMILES

CCCC(C)C

WGK 독일

2

RTECS

SA2985000

UN 번호

1208

포장 그룹

II

분자량

86.17

Beilstein

1730735

Reaxy-Rn

1730735

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730735&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbons
    • 분류 Saturated hydrocarbons
      • Subclass Alkanes

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• 분류: Saturated hydrocarbons
• Subclass: Alkanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Branched alkanes
• Alternative Parents: Not available
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Branched alkane - Aliphatic acyclic compound
• 설명: This compound belongs to the class of organic compounds known as branched alkanes. These are acyclic branched hydrocarbons having the general formula CnH2n+2.
• 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

작용 메커니즘

화학 및 물리적 특성

• 용해성: Insoluble in water, soluble in most organic solvents such as ethanol, ether, benzene, etc.
• 굴절률: 1.379
• 발화점(°F): -9.4℉
• 발화점(°C): -23 ℃
• 끓는점(°C): 68-70 °C
• 녹는점(°C): -95°C
• 분자량: 86.180 g/mol
• XLogP3: 3.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 86.1096 Da
• Monoisotopic Mass: 86.1096 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 21.200
• 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