1,2-Heptanediol - ≥98% , CAS No.3710-31-4

CAS: 3710-31-4 Cat. No.: H156868 Formula: C₇H₁₆O₂ Peso molecolare: 132.20 Numero EC: 855-780-2

QUALITÀ & PUREZZA ≥98%

Synonyms

AI3-13217 | H0948 | SCHEMBL153368 | MFCD01861287 | A874185 | AKOS027321028 | 1,2-Heptanediol | GCXZDAKFJKCPGK-UHFFFAOYSA- | SB84082 | heptane-1,2-diol | InChI=1/C7H16O2/c1-2-3-4-5-7(9)6-8/h7-9H,2-6H2,1H3 | AS-56767 | DTXSID50958269 | FT-0690837 | 1,2-Dihy

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifiche

Sinonimi

AI3-13217 | H0948 | SCHEMBL153368 | MFCD01861287 | A874185 | AKOS027321028 | 1,2-Heptanediol | GCXZDAKFJKCPGK-UHFFFAOYSA- | SB84082 | heptane-1,2-diol | InChI=1/C7H16O2/c1-2-3-4-5-7(9)6-8/h7-9H,2-6H2,1H3 | AS-56767 | DTXSID50958269 | FT-0690837 | 1,2-Dihy

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%

Nomi e identificatori

Sorrisi canonici

CCCCCC(CO)O

IUPAC Name

heptane-1,2-diol

InChIKey

GCXZDAKFJKCPGK-UHFFFAOYSA-N

INCHI

1S/C7H16O2/c1-2-3-4-5-7(9)6-8/h7-9H,2-6H2,1H3

Isomeri SMILES

CCCCCC(CO)O

Peso molecolare

132.20

Reaxy-Rn

1719535

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1719535&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Classe Fatty Acyls
      • Subclass Fatty alcohols

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Fatty Acyls
• Subclass: Fatty alcohols
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty alcohols
• Alternative Parents: Secondary alcohols 1,2-diols Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fatty alcohol - Secondary alcohol - 1,2-diol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as fatty alcohols. These are aliphatic alcohols consisting of a chain of a least six carbon atoms.
• 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

Proprietà chimiche e fisiche

• Indice di rifrazione: 1.44
• Punto di ebollizione (°C): 130°C/11mmHg(lit.)
• Peso molecolare: 132.200 g/mol
• XLogP3: 1.300
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 132.115 Da
• Monoisotopic Mass: 132.115 Da
• Topological Polar Surface Area: 40.500 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 54.900
• 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