Product Name

  • Name

    1-METHOXY-2-METHYL-2-PROPANOL

  • EINECS -0
  • CAS No. 3587-64-2
  • Article Data25
  • CAS DataBase
  • Density 0.905 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H12O2
  • Boiling Point 124 °C at 760 mmHg
  • Molecular Weight 104.149
  • Flash Point 42.9 °C
  • Transport Information UN 1987 3
  • Appearance
  • Safety 26-36
  • Risk Codes 10-36/37/38
  • Molecular Structure Molecular Structure of 3587-64-2 (1-METHOXY-2-METHYL-2-PROPANOL)
  • Hazard Symbols IrritantXi
  • Synonyms 1,1-Dimethyl-2-methoxyethanol;1-Methoxy-2-methylpropan-2-ol;2-Methoxy-1,1-dimethylethanol;1-Methoxy-2-methyl-2-propanol;
  • PSA 29.46000
  • LogP 0.40370

2-Propanol,1-methoxy-2-methyl- Specification

The 2-Propanol,1-methoxy-2-methyl-, with the CAS registry number 3587-64-2, is also known as 1-Methoxy-2-methyl-2-propanol. It belongs to the product categories of Aromatic alcohols and diols; Alcohols; C2 to C6; Oxygen Compounds. This chemical's molecular formula is C5H12O2 and molecular weight is 104.15. What's more, its systematic name is 1-Methoxy-2-methylpropan-2-ol. It is stable at common pressure and temperature, and it should be sealed and stored in a cool, ventilated and dry place.

Physical properties of 2-Propanol,1-methoxy-2-methyl- are: (1)ACD/LogP: -0.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.1; (4)ACD/LogD (pH 7.4): -0.1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 21.01; (8)ACD/KOC (pH 7.4): 21.01; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.409; (14)Molar Refractivity: 28.45 cm3; (15)Molar Volume: 114.9 cm3; (16)Polarizability: 11.28×10-24 cm3; (17)Surface Tension: 27.1 dyne/cm; (18)Density: 0.905 g/cm3; (19)Flash Point: 42.9 °C; (20)Enthalpy of Vaporization: 42.18 kJ/mol; (21)Boiling Point: 124 °C at 760 mmHg; (22)Vapour Pressure: 6.11 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is flammable and irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)(COC)O
(2)InChI: InChI=1S/C5H12O2/c1-5(2,6)4-7-3/h6H,4H2,1-3H3
(3)InChIKey: MXUXZWFVAPTPAG-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View