Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

1,4-Benzodioxane-6-boronic acid

Related Products

Hot Products

Name

1,4-Benzodioxane-6-boronic acid

EINECS -0
CAS No. 164014-95-3 Density 1.35 g/cm3
PSA 58.92000 LogP -0.86240
Solubility N/A Melting Point 187 °C
Formula C8H9BO4 Boiling Point 361 °C at 760 mmHg
Molecular Weight 179.968 Flash Point 172.2 °C
Transport Information N/A Appearance White to light yellow crystal powder
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 164014-95-3 (1,4-Benzodioxane-6-boronic acid) Hazard Symbols IrritantXi
Synonyms

Boronicacid, (2,3-dihydro-1,4-benzodioxin-6-yl)- (9CI);(1,4-Benzodioxan-6-yl)boronicacid;(2,3-Dihydro-1,4-benzodioxin-6-yl)boronic acid;3,4-(Ethylenedioxy)phenylboronic acid;

Article Data 1

1,4-Benzodioxane-6-boronic acid Specification

The 1,4-Benzodioxane-6-boronic acid, with the CAS registry number 164014-95-3, is also known as Boronic acid, B-(2,3-dihydro-1,4-benzodioxin-6-yl)-. It belongs to the product categories of Boronic acids; Alkoxy; Aryl; Organoborons. This chemical's molecular formula is C8H9BO4 and molecular weight is 179.96566. Its IUPAC name is called 2,3-dihydro-1,4-benzodioxin-6-ylboronic acid. The product should be sealed and stored in cool and dry place. It is white to light yellow crystal powder.

Physical properties of 1,4-Benzodioxane-6-boronic acid: (1)ACD/LogP: 1.26; (2)ACD/LogD (pH 5.5): 1.25; (3)ACD/LogD (pH 7.4): 1.22; (4)ACD/BCF (pH 5.5): 5.29; (5)ACD/BCF (pH 7.4): 4.92; (6)ACD/KOC (pH 5.5): 114.6; (7)ACD/KOC (pH 7.4): 106.59; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.575; (12)Molar Refractivity: 43.97 cm3; (13)Molar Volume: 133 cm3; (14)Surface Tension: 53.2 dyne/cm; (15)Density: 1.35 g/cm3; (16)Flash Point: 172.2 °C; (17)Enthalpy of Vaporization: 64.03 kJ/mol; (18)Boiling Point: 361 °C at 760 mmHg; (19)Vapour Pressure: 7.64E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: B(C1=CC2=C(C=C1)OCCO2)(O)O
(2)InChI: InChI=1S/C8H9BO4/c10-9(11)6-1-2-7-8(5-6)13-4-3-12-7/h1-2,5,10-11H,3-4H2
(3)InChIKey: SQDUGGGBJXULJR-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 164014-95-3