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4-Benzyloxy-2-formylphenylboronic acid

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Name

4-Benzyloxy-2-formylphenylboronic acid

EINECS 264-717-2
CAS No. 139962-97-3 Density 1.263 g/cm3
PSA 66.76000 LogP 0.75790
Solubility N/A Melting Point N/A
Formula C14H13BO4 Boiling Point 490.199 °C at 760 mmHg
Molecular Weight 256.066 Flash Point 250.264 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 139962-97-3 (4-Benzyloxy-2-formylphenylboronic acid) Hazard Symbols CorrosiveC
Synonyms

Boronicacid, [2-formyl-4-(phenylmethoxy)phenyl]- (9CI);

Article Data 3

4-Benzyloxy-2-formylphenylboronic acid Specification

The 4-Benzyloxy-2-formylphenylboronic acid, with the CAS registry number 139962-97-3, is also known as Boronic acid, B-[2-formyl-4-(phenylmethoxy)phenyl]-. It belongs to the product categories of Heterocyclic Compounds; Aryl; Ether; Organoborons. This chemical's molecular formula is C14H13BO4 and molecular weight is 256.06. What's more, its IUPAC name is called (2-Formyl-4-phenylmethoxyphenyl)boronic acid.

Physical properties about 4-Benzyloxy-2-formylphenylboronic acid are: (1)ACD/LogP: 2.672; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.67 ; (4)ACD/LogD (pH 7.4): 2.63; (5)ACD/BCF (pH 5.5): 63.11; (6)ACD/BCF (pH 7.4): 56.87; (7)ACD/KOC (pH 5.5): 675.96; (8)ACD/KOC (pH 7.4): 609.16; (9)#H bond acceptors: 4 ; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 66.76 Å2; (13)Index of Refraction: 1.6; (14)Molar Refractivity: 69.336 cm3; (15)Molar Volume: 202.706 cm3; (16)Polarizability: 27.487×10-24cm3; (17)Surface Tension: 54.736 dyne/cm; (18)Density: 1.263 g/cm3; (19)Flash Point: 250.264 °C; (20)Enthalpy of Vaporization: 79.694 kJ/mol; (21)Boiling Point: 490.199 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin, eyes and respiratory system or other mucous membranes. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=Cc2cc(OCc1ccccc1)ccc2B(O)O
(2) InChI: InChI=1S/C14H13BO4/c16-9-12-8-13(6-7-14(12)15(17)18)19-10-11-4-2-1-3-5-11/h1-9,17-18H,10H2
(3) InChIKey: XRARNEIDTRHXKN-UHFFFAOYSA-N

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