5-Bromo-2-methoxybenzoic acid supplier

Name
5-Bromo-2-methoxybenzoic acid
EINECS
CAS No. 2476-35-9
Article Data25
CAS DataBase
Density 1.625 g/cm³
Solubility
Melting Point 118-122 °C
Formula C₈H₇BrO₃
Boiling Point 334.7 °C at 760 mmHg
Molecular Weight 231.046
Flash Point 156.2 °C
Transport Information UN 2811 6.1/PG 3
Appearance WHITE TO TAN SOLID, POWDER, CRYSTALS,CRYSTALLINE POWDER AND/OR CHUNKS
Safety 45
Risk Codes 25
Molecular Structure
Hazard Symbols T, Xi
Synonyms o-Anisicacid, 5-bromo- (6CI,7CI,8CI);2-Methoxy-5-bromobenzoic acid;5-Bromo-o-anisic acid;
PSA 46.53000
LogP 2.15590

5-Bromo-2-methoxybenzoic acid Specification

The Benzoic acid,5-bromo-2-methoxy-, with the CAS registry number 2476-35-9, is also known as 2-Methoxy-5-bromobenzoic acid. It belongs to the product categories of Benzoic Acid; Acids & Esters; Anisoles, Alkyloxy Compounds & Phenylacetates; Bromine Compounds; C8; Carbonyl Compounds; Carboxylic Acids. This chemical's molecular formula is C₈H₇BrO₃ and molecular weight is 231.04. Its IUPAC name is called 5-bromo-2-methoxybenzoic acid.

Physical properties of Benzoic acid,5-bromo-2-methoxy-: (1)ACD/LogP: 2.58; (2)ACD/LogD (pH 5.5): 0.789; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 9.809; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.584; (11)Molar Refractivity: 47.552 cm³; (12)Molar Volume: 142.15 cm³; (13)Surface Tension: 49.247 dyne/cm; (14)Density: 1.625 g/cm³; (15)Flash Point: 156.208 °C; (16)Enthalpy of Vaporization: 60.973 kJ/mol; (17)Boiling Point: 334.678 °C at 760 mmHg; (18)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. In addition, this chemical that at low level can cause damage to health. It is toxic if swallowed. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=C(C=C(C=C1)Br)C(=O)O
(2)InChI: InChI=1S/C8H7BrO3/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4H,1H3,(H,10,11)
(3)InChIKey: JFDUXZIRWBYBAQ-UHFFFAOYSA-N

Product Name

5-Bromo-2-methoxybenzoic acid

5-Bromo-2-methoxybenzoic acid Specification

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