Mowiol® PVA-103 - 96.8-97.6 mol% hydrolysis , CAS No.9002-89-5

CAS: 9002-89-5 Cat. No.: P119357 Summenformel: [-CH₂CHOH-]_n EG-Nummer: 618-340-9 PubChem CID: 11199

GRADE & PURITY 96.8-97.6 mol% hydrolysis

Synonyms

Poval 420 | Vinol | Alcotex 88/05 | GLO 5 | Lemol 30-98 | E1203 | Rhodoviol 4-125P | Elvanol 50-42 | Gelvatol 3-91 | Gohsenol NL 05 | Gosenol KH-17 | Mowiol N 50-98 | Poval 120 | Alkotex | Elvanol 73125G | Gelvatol 1-30 | Rhodoviol 4/125 | Lemol 60-98 | G

Shipped In

Normal

Specifications

Synonyme

Poval 420 | Vinol | Alcotex 88/05 | GLO 5 | Lemol 30-98 | E1203 | Rhodoviol 4-125P | Elvanol 50-42 | Gelvatol 3-91 | Gohsenol NL 05 | Gosenol KH-17 | Mowiol N 50-98 | Poval 120 | Alkotex | Elvanol 73125G | Gelvatol 1-30 | Rhodoviol 4/125 | Lemol 60-98 | G

Spezifikationen & Reinheit

96.8-97.6 mol% hydrolysis

Verschickt in

Normal

Namen und Kennungen

Pubchem Sid

488181285

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488181285

Kanonisches Lächeln

C=CO

IUPAC Name

ethenol

InChIKey

IMROMDMJAWUWLK-UHFFFAOYSA-N

INCHI

1S/C2H4O/c1-2-3/h2-3H,1H2

Isomere SMILES

C=CO

WGK Deutschland

1

RTECS

TR8100000

PubChem CID

11199

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Enols

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Enols
• Intermediate Tree Nodes: Not available
• Direct Parent: Enols
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Enol - Hydrocarbon derivative - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as enols. These are compounds containing the enol functional group, with the structure HO(R)C=CR'. Ketones that have one or more alpha-hydrogen atoms undergo keto-enol tautomerization, the tautomer being an enol.
• 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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Brechungsindex: 1.49-1.53
• Schmelzpunkt (°C): 250℃
• Molekulargewicht: 44.050 g/mol
• XLogP3: 0.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 44.0262 Da
• Monoisotopic Mass: 44.0262 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 3
• Formal Charge: 0
• Complexity: 10.300
• 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

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 9002-89-5, the molecular formula is [-C2nH4nOn-]. InChIKey IMROMDMJAWUWLK-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.