Product Name

  • Name

    3-Bromo-1-adamantaneacetic acid

  • EINECS
  • CAS No. 17768-34-2
  • Article Data5
  • CAS DataBase
  • Density 1.556g/cm3
  • Solubility
  • Melting Point 194-200 °C
  • Formula C12H17 Br O2
  • Boiling Point 373.3°Cat760mmHg
  • Molecular Weight 273.17
  • Flash Point 179.6°C
  • Transport Information
  • Appearance
  • Safety
    Hazard Codes Xi
    Risk Statements 36
    Safety Statements 26
  • Risk Codes 36
  • Molecular Structure Molecular Structure of 17768-34-2 (3-Bromo-1-adamantaneacetic acid)
  • Hazard Symbols
  • Synonyms 1-Adamantaneaceticacid, 3-bromo- (8CI); (3-Bromo-1-adamantyl)acetic acid;3-Bromo-1-adamantaneacetic acid
  • PSA 37.30000
  • LogP 3.19500

3-Bromo-1-adamantaneacetic acid Chemical Properties

Molecular Structure of 3-Bromo-1-adamantaneacetic acid (CAS No. 17768-34-2):

IUPAC Name: 2-[(5S,7R)-3-Bromo-1-adamantyl]acetate 
Molecular Formula: C12H17BrO2
Molecular Weight 273.17
CAS Registry Number 17768-34-2
Melting Point: 194-200 °C
Index of Refraction: 1.608
Molar Refractivity: 60.7 cm3
Molar Volume: 175.5 cm3
Surface Tension: 58.6 dyne/cm
Density: 1.556 g/cm3
Flash Point: 179.6 °C
Enthalpy of Vaporization: 68.14 kJ/mol
Boiling Point: 373.3 °C at 760 mmHg
Vapour Pressure: 1.34E-06 mmHg at 25°C
Structure Descriptors of 3-Bromo-1-adamantaneacetic acid (CAS No. 17768-34-2):
SMILES: O=C(O)CC12CC3CC(Br)(C1)CC(C2)C3
InChI: InChI=1/C12H17BrO2/c13-12-4-8-1-9(5-12)3-11(2-8,7-12)6-10(14)15/h8-9H,1-7H2,(H,14,15)
InChIKey: HFGLWCBEPPFDDJ-UHFFFAOYAT
Std. InChI: InChI=1S/C12H17BrO2/c13-12-4-8-1-9(5-12)3-11(2-8,7-12)6-10(14)15/h8-9H,1-7H2,(H,14,15)
Std. InChIKey: HFGLWCBEPPFDDJ-UHFFFAOYSA-N

3-Bromo-1-adamantaneacetic acid Safety Profile

Safety Information of 3-Bromo-1-adamantaneacetic acid (CAS No. 17768-34-2):
Hazard Codes: Xi IrritantXi
Risk Statements: 36
R36:Irritating to eyes.
Safety Statements: 26
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

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