1H-2,1-Benzoxaborin,3,4-dihydro-1-hydroxy- supplier

Name
2-(2-HYDROXYETHYL)BENZENEBORONIC ACID DEHYDRATE 95
EINECS
CAS No. 19206-51-0
Article Data6
CAS DataBase
Density 1.142 g/cm³
Solubility
Melting Point 70-72 °C
Formula C₈H₉BO₂
Boiling Point 259.967 °C at 760 mmHg
Molecular Weight 147.969
Flash Point 111.025 °C
Transport Information
Appearance
Safety
Risk Codes Xi:Irritant;
Molecular Structure
Hazard Symbols Xi
Synonyms 2-(2-Hydroxyethyl)phenylboronic acid, dehydrated;
PSA 29.46000
LogP -0.05320

1H-2,1-Benzoxaborin,3,4-dihydro-1-hydroxy- Specification

The 1H-2,1-Benzoxaborin,3,4-dihydro-1-hydroxy-, with the CAS registry number 19206-51-0, is also known as 2-(2-Hydroxyethyl)phenylboronic acid, dehydrated. It belongs to the product categories of Blocks and Boronic Acids. This chemical's molecular formula is C₈H₉BO₂ and molecular weight is 147.9681. What's more, its systematic name and its IUPAC name are the same which is called 1-Hydroxy-3,4-dihydro-2,1-benzoxaborinine. When you are dealing with this chemical, you should be very careful. This chemical is irritant and may cause inflammation to the skin or other mucous membranes.

Physical properties about 1H-2,1-Benzoxaborin,3,4-dihydro-1-hydroxy-: (1)#H bond acceptors: 2; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 29.46 Å²; (5)Index of Refraction: 1.541; (6)Molar Refractivity: 40.709 cm³; (7)Molar Volume: 129.612 cm³; (8)Surface Tension: 39.003 dyne/cm; (9)Density: 1.142 g/cm³; (10)Flash Point: 111.025 °C; (11)Enthalpy of Vaporization: 52.576 kJ/mol; (12)Boiling Point: 259.967 °C at 760 mmHg; (13)Vapour Pressure: 0.006 mmHg at 25 °C; (22)Melting point: 70-72 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: B1(c2ccccc2CCO1)O
(2) InChI: InChI=1/C8H9BO2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-4,10H,5-6H2
(3) InChIKey: CKEWCFGVNDVQSC-UHFFFAOYAI

Product Name

2-(2-HYDROXYETHYL)BENZENEBORONIC ACID DEHYDRATE 95

1H-2,1-Benzoxaborin,3,4-dihydro-1-hydroxy- Specification

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