Product Name

  • Name

    1-Methylcyclopropanemethanol

  • EINECS
  • CAS No. 2746-14-7
  • Article Data27
  • CAS DataBase
  • Density 0.954 g/cm3
  • Solubility
  • Melting Point -15.1°C
  • Formula C5H10O
  • Boiling Point 128.4 °C at 760 mmHg
  • Molecular Weight 86.1338
  • Flash Point 33.9 °C
  • Transport Information UN 1987 3/PG 3
  • Appearance
  • Safety 16-29-33
  • Risk Codes 10
  • Molecular Structure Molecular Structure of 2746-14-7 (1-Methylcyclopropanemethanol)
  • Hazard Symbols R10:;
  • Synonyms (1-Methylcyclopropyl)carbinol;(1-Methylcyclopropyl)methanol;1-Methyl-1-cyclopropanemethanol;1-Methylcyclopropanemethanol;
  • PSA 20.23000
  • LogP 0.77880

1-Methylcyclopropanemethanol Specification

The cas register number of 1-Methylcyclopropanemethanol is 2746-14-7. It also can be called as Cyclopropanemethanol,1-methyl- and the IUPAC Name about this chemical is (1-methylcyclopropyl)methanol. It belongs to the following product categories, such as Alcohols, C2 to C6, Oxygen Compounds and so on.

Physical properties about 1-Methylcyclopropanemethanol are: (1)ACD/LogP: 0.72; (2)ACD/LogD (pH 5.5): 0.72; (3)ACD/LogD (pH 7.4): 0.72; (4)ACD/BCF (pH 5.5): 2.08; (5)ACD/BCF (pH 7.4): 2.08; (6)ACD/KOC (pH 5.5): 58.71; (7)ACD/KOC (pH 7.4): 58.71; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 9.23Å2; (12)Index of Refraction: 1.459; (13)Molar Refractivity: 24.67 cm3; (14)Molar Volume: 90.2 cm3; (15)Polarizability: 9.78x10-24cm3; (16)Surface Tension: 38.5 dyne/cm; (17)Enthalpy of Vaporization: 42.66 kJ/mol; (18)Vapour Pressure: 4.84 mmHg at 25°C.

Preparation: this chemical can be prepared by 3-Methyl-but-3-en-1-yl-trimethylzinn. This reaction will need epoxidation. The yield is about 38%.

Uses of1-Methylcyclopropanemethanol: it can be used to produce 1-chloromethyl-1-methylcyclopropane at temperature of -78 ℃. This reaction will need reagent thionyl chloride and solvent various solvent(s) with reaction time of 5 min. The yield is about 82%.

When you are using this chemical, please be cautious about it as the following:
This chemical is flammable. When you are using it, please not empty into drains and not breathe vapour, you also need remeber keep away from sources of ignition.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1(CC1)CO
(2)InChI: InChI=1S/C5H10O/c1-5(4-6)2-3-5/h6H,2-4H2,1H3
(3)InChIKey: PIZQWRXTMGASCZ-UHFFFAOYSA-N

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