Diethanolamine-(3R)-(+)-tetrahydrofuranylboronate supplier

Name
DIETHANOLAMINE-(3R)-(+)-TETRAHYDROFURANYLBORONATE
EINECS
CAS No. 100858-40-0
Density 1.07 g/cm³
Solubility
Melting Point 192-193 °C(lit.)
Formula C₈H₁₆BNO₃
Boiling Point 275.5 °C at 760 mmHg
Molecular Weight 185.03
Flash Point 120.4 °C
Transport Information
Appearance
Safety 26-37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 4H-1,3,6,2-Dioxazaborocine,tetrahydro-2-(tetrahydro-3-furanyl)-, (R)-;2-[(3R)-tetrahydrofuran-3-yl]-1,3,6,2-dioxazaborocane;
PSA 39.72000
LogP 0.23030

Diethanolamine-(3R)-(+)-tetrahydrofuranylboronate Specification

The Diethanolamine-(3R)-(+)-tetrahydrofuranylboronate, with the CAS registry number 100858-40-0, has the systematic name of 2-[(3R)-tetrahydrofuran-3-yl]-1,3,6,2-dioxazaborocane. And the molecular formula of the chemical is C₈H₁₆BNO₃.

The characteristics of Diethanolamine-(3R)-(+)-tetrahydrofuranylboronate are as followings: (1)#H bond acceptors: 4; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 39.72 Å²; (5)Index of Refraction: 1.459; (6)Molar Refractivity: 47.32 cm³; (7)Molar Volume: 172.9 cm³; (8)Polarizability: 18.76×10^-24cm³; (9)Surface Tension: 32.4 dyne/cm; (10)Density: 1.07 g/cm³; (11)Flash Point: 120.4 °C; (12)Enthalpy of Vaporization: 51.4 kJ/mol; (13)Boiling Point: 275.5 °C at 760 mmHg; (14)Vapour Pressure: 0.00507 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: C1COB(OCCN1)[C@@H]2CCOC2
(2)InChI: InChI=1/C8H16BNO3/c1-4-11-7-8(1)9-12-5-2-10-3-6-13-9/h8,10H,1-7H2/t8-/m1/s1
(3)InChIKey: MRXQCXCVLUDHED-MRVPVSSYBW

Product Name

DIETHANOLAMINE-(3R)-(+)-TETRAHYDROFURANYLBORONATE

Diethanolamine-(3R)-(+)-tetrahydrofuranylboronate Specification

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