Name: 1,2-EPOXY-2-METHYLBUTANE
SKU: 30095-63-7

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Basic Information

Molecular Structure:
CAS No.:	30095-63-7
Name:	1,2-EPOXY-2-METHYLBUTANE
Article Data:	15

Formula:	C₅H₁₀O
Molecular Weight:	86.1338
Synonyms:	Butane,1,2-epoxy-2-methyl- (6CI,7CI,8CI);1,2-Epoxy-2-methylbutane;2-Ethyl-2-methyloxirane;2-Methyl-1,2-epoxybutane;2-Methyl-1-butene oxide;
EINECS:	250-046-2
Density:	0.858 g/cm³
Boiling Point:	75.1 °C at 760 mmHg
Flash Point:	-12 °C
Appearance:	clear colorless liquid
Hazard Symbols:	Xi,F
Risk Codes:	36/37/38-11
Safety:	36/37/39-26-16
PSA:	12.53000
LogP:	1.18530

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Specification

This chemical is called Oxirane,2-ethyl-2-methyl-, and it can also be named as 1,2-Epoxy-2-methylbutane. With the molecular formula of C₅H₁₀O, its molecular weight is 86.13. The CAS registry number of this chemical is 30095-63-7, and its EINECS number is 250-046-2. Additionally, this chemical should be sealed in the cool and dry place.

Other characteristics of the Oxirane,2-ethyl-2-methyl- can be summarised as follows: (1)ACD/LogP: 0.76; (2)# of Rule of 5 Violations: 0; (3ACD/LogD (pH 5.5): 0.76; (4)ACD/LogD (pH 7.4): 0.76; (5)ACD/BCF (pH 5.5): 2.24; (6)ACD/BCF (pH 7.4): 2.24; (7)ACD/KOC (pH 5.5): 61.92; (8)ACD/KOC (pH 7.4): 61.92; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.53 Å²; (13)Index of Refraction: 1.408; (14)Molar Refractivity: 24.76 cm³; (15)Molar Volume: 100.2 cm³; (16)Polarizability: 9.81×10^-24 cm³; (17)Surface Tension: 28.9 dyne/cm; (18)Density: 0.858 g/cm³; (19)Enthalpy of Vaporization: 30.32 kJ/mol; (20)Boiling Point: 75.1 °C at 760 mmHg; (21)Vapour Pressure: 117 mmHg at 25°C.

When you are using this chemical, please be cautious about it as follows: This chemical is irritating to eyes, respiratory system and skin. It is highly flammable, so keep it far away from the sources of ignition. When you use it, you should wear suitable protective clothing, gloves and eye/face protection. Besides, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: O1C(CC)(C)C1
2.InChI: InChI=1/C5H10O/c1-3-5(2)4-6-5/h3-4H2,1-2H3
3.InChIKey: QZXUQPKFNQQQAJ-UHFFFAOYAV