CAS No.110556-33-7,METHYL (R)-(+)-3-BROMO-2-METHYLPROPIONATE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	110556-33-7
Name:	METHYL (R)-(+)-3-BROMO-2-METHYLPROPIONATE
Article Data:	9

Formula:	C₅H₉BrO₂
Molecular Weight:	181.029
Synonyms:	Propanoicacid, 3-bromo-2-methyl-, methyl ester, (R)-;Methyl (2R)-3-bromo-2-methylpropanoate;Methyl (R)-(+)-3-Bromoisobutyrate;
Density:	1.413 g/cm³
Boiling Point:	173.7 °C at 760 mmHg
Flash Point:	73.9 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	26.30000
LogP:	1.19040

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Specification

The Propanoic acid,3-bromo-2-methyl-, methyl ester, (2R)-, with the CAS registry number 110556-33-7, is also known as Methyl (R)-(+)-3-Bromoisobutyrate. It belongs to the product categories of Carboxylic Acids (Chiral); Chiral Building Blocks; Synthetic Organic Chemistry. This chemical's molecular formula is C₅H₉BrO₂ and molecular weight is 181.03. What's more, its systematic name is methyl (2R)-3-bromo-2-methylpropanoate. It is stable at common pressure and temperature, and it should be sealed and stored in a cool, ventilated and dry place. What's more, it should be protected from strong oxides.

Physical properties of Propanoic acid,3-bromo-2-methyl-, methyl ester, (2R)- are: (1)ACD/LogP: 1.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.5; (4)ACD/BCF (pH 5.5): 8.16; (5)ACD/KOC (pH 5.5): 156.38; (6)#H bond acceptors: 2; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 26.3 Å²; (10)Index of Refraction: 1.453; (11)Molar Refractivity: 34.67 cm³; (12)Molar Volume: 128.1 cm³; (13)Surface Tension: 32.2 dyne/cm; (14)Density: 1.413 g/cm³; (15)Flash Point: 73.9 °C; (16)Enthalpy of Vaporization: 41 kJ/mol; (17)Boiling Point: 173.7 °C at 760 mmHg; (18)Vapour Pressure: 1.25 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is 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)SMILES: BrC[C@@H](C(=O)OC)C
(2)InChI: InChI=1S/C5H9BrO2/c1-4(3-6)5(7)8-2/h4H,3H2,1-2H3/t4-/m0/s1
(3)InChIKey: FKWNAVCXZSQYTA-BYPYZUCNSA-N