CAS No.2736-37-0,ISOBUTYRYL BROMIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	2736-37-0
Name:	ISOBUTYRYL BROMIDE

Formula:	C₄H₇BrO
Molecular Weight:	151.003
Synonyms:	Isobutanoyl bromide;2-Methylpropionyl bromide;Isobutyrylbromide (6CI,7CI,8CI);
Density:	1.434 g/cm³
Boiling Point:	117.3 °C at 760 mmHg
Flash Point:	48 °C
Risk Codes:	10-34
Safety:	16-26-36/37/39
PSA:	17.07000
LogP:	1.56390

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Specification

The Propanoyl bromide,2-methyl- is an organic compound with the formula C₄H₇BrO. The systematic name of this chemical is 2-methylpropanoyl bromide. With the CAS registry number 2736-37-0, it is also named as Isobutyryl Bromide. Besides, it should be stored in a closed cool and dry place.

Physical properties about Propanoyl bromide,2-methyl- are: (1)ACD/LogP: 1.50; (2)ACD/LogD (pH 5.5): 1.5; (3)ACD/LogD (pH 7.4): 1.5; (4)ACD/BCF (pH 5.5): 8.14; (5)ACD/BCF (pH 7.4): 8.14; (6)ACD/KOC (pH 5.5): 156.18; (7)ACD/KOC (pH 7.4): 156.18; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 17.07 Å²; (11)Index of Refraction: 1.45; (12)Molar Refractivity: 28.3 cm³; (13)Molar Volume: 105.2 cm³; (14)Polarizability: 11.21×10^-24cm³; (15)Surface Tension: 29.7 dyne/cm; (16)Density: 1.434 g/cm³; (17)Flash Point: 48 °C; (18)Enthalpy of Vaporization: 35.56 kJ/mol; (19)Boiling Point: 117.3 °C at 760 mmHg; (20)Vapour Pressure: 17.6 mmHg at 25°C.

Uses of Propanoyl bromide,2-methyl-: it can be used to produce N-(2-methylpropyl)indoline. The yield is about 60%.

When you are using this chemical, please be cautious about it as the following:
It is flammable. Please keep away from sources of ignition - No smoking. Besides, this chemical can cause burns. When you are using it, wear suitable gloves and eye/face protection. 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: BrC(=O)C(C)C
(2)InChI: InChI=1/C4H7BrO/c1-3(2)4(5)6/h3H,1-2H3
(3)InChIKey: ICNCZFQYZKPYMS-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C4H7BrO/c1-3(2)4(5)6/h3H,1-2H3
(5)Std. InChIKey: ICNCZFQYZKPYMS-UHFFFAOYSA-N