4,4-Dimethyl-1-pentene - ≥99%(GC) , CAS No.762-62-9

CAS: 762-62-9 Cat. No.: D155429 Summenformel: C₇H₁₄ Molekulargewicht: 98.19 Beilstein Registry Number: 1731850 EG-Nummer: 212-101-9

QUALITÄT & REINHEIT ≥99%(GC)

Synonyms

EINECS 212-101-9 | Neoheptaene | AKOS009159100 | 4,4-dimethyl-pent-1-ene | 4,4-Dimethylpent-1-ene | GEO-03802 | InChI=1/C7H14/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H | (CH3)3CCH2CH=CH2 | 1-Pentene, 4,4-dimethyl- | DTXSID6073235 | EN300-740152 | NSC73923 | NSC-73923

Storage

Room temperature

Shipped In

Normal

Spezifikationen

Synonyme

EINECS 212-101-9 | Neoheptaene | AKOS009159100 | 4,4-dimethyl-pent-1-ene | 4,4-Dimethylpent-1-ene | GEO-03802 | InChI=1/C7H14/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H | (CH3)3CCH2CH=CH2 | 1-Pentene, 4,4-dimethyl- | DTXSID6073235 | EN300-740152 | NSC73923 | NSC-73923

Spezifikationen & Reinheit

≥99%(GC)

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥99%(GC)

Namen und Kennungen

Kanonisches Lächeln

CC(C)(C)CC=C

IUPAC Name

4,4-dimethylpent-1-ene

InChIKey

KLCNJIQZXOQYTE-UHFFFAOYSA-N

INCHI

1S/C7H14/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H3

Isomere SMILES

CC(C)(C)CC=C

WGK Deutschland

3

Molekulargewicht

98.19

Beilstein

1731850

Reaxy-Rn

1731848

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731848&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbons
    • Klasse Unsaturated hydrocarbons
      • Subclass Unsaturated aliphatic hydrocarbons

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Klasse: Unsaturated hydrocarbons
• Subclass: Unsaturated aliphatic hydrocarbons
• Intermediate Tree Nodes: Not available
• Direct Parent: Unsaturated aliphatic hydrocarbons
• Alternative Parents: Alkenes
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Unsaturated aliphatic hydrocarbon - Olefin - Alkene - Acyclic olefin - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as unsaturated aliphatic hydrocarbons. These are aliphatic Hydrocarbons that contains one or more unsaturated carbon atoms. These compounds contain one or more double or triple bonds.
• 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

Chemische und physikalische Eigenschaften

• Brechungsindex: 1.39
• Flammpunkt (°F): 10.4 °F
• Flammpunkt (°C): -12°C(lit.)
• Siedepunkt (°C): 72°C
• Molekulargewicht: 98.190 g/mol
• XLogP3: 3.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 98.1096 Da
• Monoisotopic Mass: 98.1096 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 54.900
• 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

Häufig gestellte Fragen

What is the purity of this product, and how is it determined?

This product is supplied at ≥99% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 762-62-9, the molecular formula is C7H14, and the molecular weight is 98.19 g/mol. InChIKey KLCNJIQZXOQYTE-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.