1-Methylcyclopropanemethanol - ≥98% , CAS No.2746-14-7

CAS: 2746-14-7 Cat. No.: M473138 Formula: C₅H₁₀O Peso molecolare: 86.13 Numero EC: 626-559-6

GRADE & PURITY ≥98%

Synonyms

1-methylcyclopropanmethanol | AKOS005217441 | MFCD00009682 | (1-Methylcyclopropyl)methanol | (1-methyl-cyclopropyl)-methanol | 1-Methylcyclopropanemethanol | 1-methyl-cyclopropanemethanol | 1-methylcyclopropane-methanol | J-016765 | 1-Methylcyclopropaneme

Storage

Store at 2-8°C

Shipped In

Wet ice

Panoramica

Description

Kinetics of gas-phase thermal decomposition of methylcyclopropanemethanol has been reported.1-Methylcyclopropanemethanol has been used in the preparation of (±)-2-(benzyloxycarbonylamino)-2-(1′-methylcyclopropyl)ethanamide.

Specifications

Sinonimi

1-methylcyclopropanmethanol | AKOS005217441 | MFCD00009682 | (1-Methylcyclopropyl)methanol | (1-methyl-cyclopropyl)-methanol | 1-Methylcyclopropanemethanol | 1-methyl-cyclopropanemethanol | 1-methylcyclopropane-methanol | J-016765 | 1-Methylcyclopropaneme

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

Pubchem Sid

504757129

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504757129

Sorrisi canonici

CC1(CC1)CO

IUPAC Name

(1-methylcyclopropyl)methanol

InChIKey

PIZQWRXTMGASCZ-UHFFFAOYSA-N

INCHI

1S/C5H10O/c1-5(4-6)2-3-5/h6H,2-4H2,1H3

Isomeri SMILES

CC1(CC1)CO

WGK Germania

3

Numero UN

1987

Gruppo di imballaggio

III

Peso molecolare

86.13

Reaxy-Rn

2202985

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2202985&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: n20/D 1.431 (lit.)
• Punto di infiammabilità (°F): 93.2 °F
• Punto di infiammabilità (°C): 34 °C
• Punto di ebollizione (°C): 128 °C/750 mmHg (lit.)
• Peso molecolare: 86.130 g/mol
• XLogP3: 0.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 86.0732 Da
• Monoisotopic Mass: 86.0732 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 55.000
• 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