Product Name

  • Name

    3-BROMO-2-METHOXYBENZOIC ACID 97

  • EINECS
  • CAS No. 101084-39-3
  • Article Data7
  • CAS DataBase
  • Density 1.625 g/cm3
  • Solubility
  • Melting Point 121-123 °C
  • Formula C8H7BrO3
  • Boiling Point 327.6 °C at 760 mmHg
  • Molecular Weight 231.046
  • Flash Point 151.9 °C
  • Transport Information
  • Appearance
  • Safety 45
  • Risk Codes 25
  • Molecular Structure Molecular Structure of 101084-39-3 (3-BROMO-2-METHOXYBENZOIC ACID 97)
  • Hazard Symbols ToxicT,HarmfulXn
  • Synonyms o-Anisicacid, 3-bromo- (6CI);2-Methoxy-3-bromobenzoic acid;3-Bromo-2-methoxybenzoicacid;NSC 76704;
  • PSA 46.53000
  • LogP 2.15590

3-Bromo-2-methoxybenzoic acid Specification

The Benzoic acid,3-bromo-2-methoxy-, with the CAS registry number 101084-39-3, is also known as 3-Bromo-2-methoxybenzoic acid 97%. It belongs to the product categories of Blocks; Bromides; Carboxes; Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts; C8; Carbonyl Compounds; Carboxylic Acids. This chemical's molecular formula is C8H7BrO3 and molecular weight is 231.04. Its IUPAC name is called 3-bromo-2-methoxybenzoate. 

Physical properties of Benzoic acid,3-bromo-2-methoxy-: (1)ACD/LogP: 2.11 ; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Index of Refraction: 1.583; (6)Molar Refractivity: 47.55 cm3; (7)Molar Volume: 142.1 cm3; (8)Surface Tension: 49.2 dyne/cm; (9)Density: 1.625 g/cm3; (10)Flash Point: 151.9 °C; (11)Enthalpy of Vaporization: 60.16 kJ/mol; (12)Boiling Point: 327.6 °C at 760 mmHg; (13)Vapour Pressure: 8.11E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical that at low levels may cause damage to health. It also may cause inflammation to the skin or other mucous membranes. 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=CC=C1Br)C(=O)[O-]
(2)InChI: InChI=1S/C8H7BrO3/c1-12-7-5(8(10)11)3-2-4-6(7)9/h2-4H,1H3,(H,10,11)/p-1
(3)InChIKey: PIBPHOFXQUUPTM-UHFFFAOYSA-M

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