1,1,3-Trimethylcyclohexane - ≥98% , CAS No.3073-66-3

CAS: 3073-66-3 Cat. No.: T161714 Formula: C₉H₁₈ Peso molecolare: 126.24 Beilstein Registry Number: 5(4)137 Numero EC: 221-347-6 PubChem CID: 18309

QUALITÀ & PUREZZA ≥98%

Synonyms

AKOS015906312 | UNII-L13QEP2K04 | L13QEP2K04 | 1,1,3-TRIMETHYLCYCLOHEXANE | 1,1,3-trimethyl-cyclohexane | FT-0634638 | LMFA11000633 | WLN: L6TJ A1 A1 C1 | Cyclohexane, 1,1,3-trimethyl- | MFCD00039462 | NSC 73965 | 1,3-Trimethylcyclohexane | BRN 1900451 |

Storage

Room temperature

Shipped In

Normal

Specifiche

Sinonimi

AKOS015906312 | UNII-L13QEP2K04 | L13QEP2K04 | 1,1,3-TRIMETHYLCYCLOHEXANE | 1,1,3-trimethyl-cyclohexane | FT-0634638 | LMFA11000633 | WLN: L6TJ A1 A1 C1 | Cyclohexane, 1,1,3-trimethyl- | MFCD00039462 | NSC 73965 | 1,3-Trimethylcyclohexane | BRN 1900451 |

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

Sorrisi canonici

CC1CCCC(C1)(C)C

IUPAC Name

1,1,3-trimethylcyclohexane

InChIKey

PYOLJOJPIPCRDP-UHFFFAOYSA-N

INCHI

1S/C9H18/c1-8-5-4-6-9(2,3)7-8/h8H,4-7H2,1-3H3

Isomeri SMILES

CC1CCCC(C1)(C)C

RTECS

GV7650000

PubChem CID

18309

Peso molecolare

126.24

Beilstein

5(4)137

Reaxy-Rn

5725815

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbons
    • Classe Saturated hydrocarbons
      • Subclass Cycloalkanes

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Classe: Saturated hydrocarbons
• Subclass: Cycloalkanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Cycloalkanes
• Alternative Parents: Not available
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Cycloalkane - Aliphatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as cycloalkanes. These are saturated monocyclic hydrocarbons (with or without side chains).
• External Descriptors: Hydrocarbons

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

• Indice di rifrazione: 1.43
• Punto di infiammabilità (°F): 18°C(lit.)
• Punto di infiammabilità (°C): 18°C(lit.)
• Punto di ebollizione (°C): 138°C
• Peso molecolare: 126.240 g/mol
• XLogP3: 4.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 126.141 Da
• Monoisotopic Mass: 126.141 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 92.200
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). 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 3073-66-3, the molecular formula is C9H18, and the molecular weight is 126.24 g/mol. InChIKey PYOLJOJPIPCRDP-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.