Cyclopropylcarbinol - ≥99.5%(GC) , CAS No.2516-33-8

CAS: 2516-33-8 Cat. No.: C108024 Formula: C₄H₈O Peso molecolare: 72.11 Beilstein Registry Number: 1846846 Numero EC: 219-735-5

GRADE & PURITY ≥99.5%(GC)

Synonyms

(hydroxymethyl) cyclopropane | InChI=1/C4H8O/c5-3-4-1-2-4/h4-5H,1-3H2 | NSC 85925 | cyclopropyl methanol | 1,10-Decamethylene diol | cyclopropanmethanol | DTXSID2051922 | NSC85925 | NSC-85925 | 1219805-67-0 | Butanoic acid, 4-(benzoylamino)- | Cyclopropyl

Storage

Room temperature

Shipped In

FedEx DG Service

Specifications

Sinonimi

(hydroxymethyl) cyclopropane | InChI=1/C4H8O/c5-3-4-1-2-4/h4-5H,1-3H2 | NSC 85925 | cyclopropyl methanol | 1,10-Decamethylene diol | cyclopropanmethanol | DTXSID2051922 | NSC85925 | NSC-85925 | 1219805-67-0 | Butanoic acid, 4-(benzoylamino)- | Cyclopropyl

Specifiche e purezza

≥99.5%(GC)

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

FedEx DG Service

Purezza

≥99.5%(GC)

Nomi e identificatori

Pubchem Sid

504754972

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504754972

Sorrisi canonici

C1CC1CO

IUPAC Name

cyclopropylmethanol

InChIKey

GUDMZGLFZNLYEY-UHFFFAOYSA-N

INCHI

1S/C4H8O/c5-3-4-1-2-4/h4-5H,1-3H2

Isomeri SMILES

C1CC1CO

WGK Germania

1

RTECS

GZ2212250

Numero UN

1987

Gruppo di imballaggio

III

Peso molecolare

72.11

Beilstein

1846846

Reaxy-Rn

1846846

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1846846&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Alcohols and polyols
• Intermediate Tree Nodes: Not available
• Direct Parent: Primary alcohols
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Hydrocarbon derivative - Primary alcohol - Aliphatic homomonocyclic compound
• Descrizione: 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

Proprietà chimiche e fisiche

• Indice di rifrazione: 1.431
• Punto di infiammabilità (°F): 95 °F
• Punto di infiammabilità (°C): 35 °C
• Punto di ebollizione (°C): 123-124°C
• Peso molecolare: 72.110 g/mol
• XLogP3: 0.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 72.0575 Da
• Monoisotopic Mass: 72.0575 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 30.600
• 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

Domande frequenti

How is this product shipped?

This product is classified as dangerous goods and ships via FedEx DG Service. Ground and other economy services are not available, and delivery to some destinations or address types may be restricted.

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

The CAS Number is 2516-33-8, the molecular formula is C4H8O, and the molecular weight is 72.11 g/mol. InChIKey GUDMZGLFZNLYEY-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.