2-Methylene-1,3-propanediol - ≥96%(GC) , CAS No.3513-81-3

CAS: 3513-81-3 Cat. No.: M158762 Molecular Weight: 88.11 EC Number: 222-516-7

GRADE & PURITY ≥96%(GC)

Synonyms

2-Methylene-1,3-propanediol, 97% | Hydrocortisone aceponate [INN] | STL556081 | 1,3-Hydroxy-2-methylenepropane | 2-methylenepropan-1,3-diol | FT-0634884 | 2-methylidenepropane-1,3-diol | JFFYKITVXPZLQS-UHFFFAOYSA-N | DTXSID7063055 | M2473 | SY009429 | PB2

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyms

2-Methylene-1, 3-propanediol, 97% | Hydrocortisone aceponate [INN] | STL556081 | 1, 3-Hydroxy-2-methylenepropane | 2-methylenepropan-1, 3-diol | FT-0634884 | 2-methylidenepropane-1, 3-diol | JFFYKITVXPZLQS-UHFFFAOYSA-N | DTXSID7063055 | M2473 | SY009429 | PB2

Specifications & Purity

≥96%(GC)

Storage

Store at 2-8°C

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥96%(GC)

Names and Identifiers

• Pubchem Sid: 504755138
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504755138
• Canonical Smiles: C=C(CO)CO
• IUPAC Name: 2-methylidenepropane-1,3-diol
• InChIKey: JFFYKITVXPZLQS-UHFFFAOYSA-N
• INCHI: 1S/C4H8O2/c1-4(2-5)3-6/h5-6H,1-3H2
• Isomeric SMILES: C=C(CO)CO
• Molecular Weight: 88.11
• Reaxy-Rn: 1737653
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1737653&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Class Organooxygen compounds
      • Subclass Alcohols and polyols

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: Organooxygen compounds
• Subclass: Alcohols and polyols
• Intermediate Tree Nodes: Not available
• Direct Parent: Primary alcohols
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Primary alcohol - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl).
• 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

Chemical and Physical Properties

• Refractive Index: n20/D 1.473
• Boil Point(°C): 93-95 °C/2 mmHg
• Molecular Weight: 88.110 g/mol
• XLogP3: -0.400
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 88.0524 Da
• Monoisotopic Mass: 88.0524 Da
• Topological Polar Surface Area: 40.500 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 43.500
• 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