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Butanedioic acid, 2-bromo-

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Name

Butanedioic acid, 2-bromo-

EINECS 213-087-7
CAS No. 923-06-8 Density 2.022 g/cm3
PSA 74.60000 LogP 0.30920
Solubility 120g/L(15.5 oC) Melting Point 161-163 °C(lit.)
Formula C4H5BrO4 Boiling Point 255.1 °C at 760 mmHg
Molecular Weight 196.985 Flash Point 108.1 °C
Transport Information N/A Appearance white Powder
Safety 26-36 Risk Codes 36/38
Molecular Structure Molecular Structure of 923-06-8 (BROMOSUCCINIC ACID) Hazard Symbols IrritantXi
Synonyms

Butanedioicacid, bromo- (9CI);Succinic acid, bromo- (6CI,7CI,8CI);2-Bromosuccinic acid;Bromosuccinic acid;DL-Bromosuccinic acid;Monobromosuccinic acid;NSC 227872;Succinic acid, bromo-, (?à)-;

Article Data 64

Butanedioic acid, 2-bromo- Specification

This chemical is called Butanedioic acid, 2-bromo-, and its CAS registry number is 923-06-8. With the molecular formula of C4H5BrO4, its product categories are Industrial/Fine Chemicals; Miscellaneous; Amino Acid Derivatives; C1 to C5; Carbonyl Compounds; Carboxylic Acids. Additionally, this chemical should be sealed in the cool and dry place, away from oxides.

Other characteristics of the Butanedioic acid, 2-bromo- can be summarised as followings: (1)ACD/LogP: 0.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.2; (4)ACD/LogD (pH 7.4): -4.14; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 52.6 Å2; (13)Index of Refraction: 1.558; (14)Molar Refractivity: 31.39 cm3; (15)Molar Volume: 97.3 cm3; (16)Polarizability: 12.44×10-24cm3; (17)Surface Tension: 72.7 dyne/cm; (18)Density: 2.022 g/cm3; (19)Flash Point: 108.1 °C; (20)Enthalpy of Vaporization: 54.23 kJ/mol; (21)Boiling Point: 255.1 °C at 760 mmHg; (22)Vapour Pressure: 0.00512 mmHg at 25 °C.

Uses of this chemical: The Butanedioic acid, 2-bromo- could react with methanol, and obtain the bromo-succinic acid dimethyl ester. This reaction needs the reagent of HCl.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting 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(C(=O)O)CC(=O)O
2.InChI: InChI=1/C4H5BrO4/c5-2(4(8)9)1-3(6)7/h2H,1H2,(H,6,7)(H,8,9)
3.InChIKey: QQWGVQWAEANRTK-UHFFFAOYAH

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