CAS No.3587-64-2,1-METHOXY-2-METHYL-2-PROPANOL Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	3587-64-2
Name:	1-METHOXY-2-METHYL-2-PROPANOL
Article Data:	25

Formula:	C₅H₁₂O₂
Molecular Weight:	104.149
Synonyms:	1,1-Dimethyl-2-methoxyethanol;1-Methoxy-2-methylpropan-2-ol;2-Methoxy-1,1-dimethylethanol;1-Methoxy-2-methyl-2-propanol;
EINECS:	-0
Density:	0.905 g/cm³
Boiling Point:	124 °C at 760 mmHg
Flash Point:	42.9 °C
Hazard Symbols:	Xi
Risk Codes:	10-36/37/38
Safety:	26-36
Transport Information:	UN 1987 3
PSA:	29.46000
LogP:	0.40370

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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^-24cm³; (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