Product Name

  • Name

    Propylboronic acid

  • EINECS -0
  • CAS No. 17745-45-8
  • Article Data24
  • CAS DataBase
  • Density 0.925 g/cm3
  • Solubility
  • Melting Point 105-108 °C
  • Formula C3H9BO2
  • Boiling Point 170.8 °C at 760 mmHg
  • Molecular Weight 87.9143
  • Flash Point 57.1 °C
  • Transport Information
  • Appearance White to light yellow crystal powder
  • Safety 37/39-26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 17745-45-8 (Propylboronic acid)
  • Hazard Symbols IrritantXi
  • Synonyms n-Propylboronic acid;1-Propaneboronic acid;Boronic acid,propyl-;
  • PSA 40.46000
  • LogP -0.13080

Propylboronic acid Specification

The Propylboronic acid is an organic compound with the formula C3H9BO2. The IUPAC name of this chemical is propylboronic acid. With the CAS registry number 17745-45-8, it is also named as Boronic acid, B-propyl-. The product's categories are API Intermediates; Alkyl; Organoborons; Chiral Chemicals. Besides, it is a white to light yellow crystal powder, which should be stored in a closed dark and dry place.

Physical properties about Propylboronic acid are: (1)ACD/LogP: 0.90; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 18.46 Å2; (6)Index of Refraction: 1.388; (7)Molar Refractivity: 22.44 cm3; (8)Molar Volume: 95 cm3; (9)Polarizability: 8.89×10-24cm3; (10)Surface Tension: 29.7 dyne/cm; (11)Density: 0.925 g/cm3; (12)Flash Point: 57.1 °C; (13)Enthalpy of Vaporization: 47.42 kJ/mol; (14)Boiling Point: 170.8 °C at 760 mmHg; (15)Vapour Pressure: 0.461 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: OB(O)CCC
(2)InChI: InChI=1/C3H9BO2/c1-2-3-4(5)6/h5-6H,2-3H2,1H3
(3)InChIKey: JAQOMSTTXPGKTN-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C3H9BO2/c1-2-3-4(5)6/h5-6H,2-3H2,1H3
(5)Std. InChIKey: JAQOMSTTXPGKTN-UHFFFAOYSA-N

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