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

Boronic acid,B-[6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-naphthalenyl]-

Related Products

Hot Products

Name

Boronic acid,B-[6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-naphthalenyl]-

EINECS N/A
CAS No. 179942-45-1 Density 1.07 g/cm3
PSA 49.69000 LogP 2.90360
Solubility N/A Melting Point 244-248 °C
Formula C16H23BO3Si Boiling Point 414 °C at 760 mmHg
Molecular Weight 302.253 Flash Point 204.2 °C
Transport Information N/A Appearance N/A
Safety 26 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 179942-45-1 (6-T-BUTYLDIMETHYSILYLOXY-2-NAPHTHALENEBORONIC ACID) Hazard Symbols IrritantXi
Synonyms

Boronicacid, [6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-naphthalenyl]- (9CI);tert-Butyl[[6-(dihydroxyboryl)-2-naphthyl]oxy]dimethylsilane;

Article Data 5

Boronic acid,B-[6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-naphthalenyl]- Specification

The CAS register number of Boronic acid,B-[6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-naphthalenyl]- is 179942-45-1. It also can be called as tert-Butyl[[6-(dihydroxyboryl)-2-naphthyl]oxy]dimethylsilane and the systematic name about this chemical is (6-{[tert-butyl(dimethyl)silyl]oxy}naphthalen-2-yl)boronic acid. The molecular formula about this chemical is C16H23BO3Si and the molecular weight is 302.25. It belongs to the following product categories which include blocks; BoronicAcids; Aryl; Boronic Acids; Boronic Acids and Derivatives and so on.

Physical properties about Boronic acid,B-[6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-naphthalenyl]- are: (1)ACD/LogP: 1.21; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 6; (5)Polar Surface Area: 27.69 Å2; (6)Index of Refraction: 1.547; (7)Molar Refractivity: 89.12 cm3; (8)Molar Volume: 280.9 cm3; (9)Polarizability: 35.33x10-24cm3; (10)Surface Tension: 36.7 dyne/cm; (11)Density: 1.07 g/cm3; (12)Flash Point: 204.2 °C; (13)Enthalpy of Vaporization: 70.32 kJ/mol; (14)Boiling Point: 414 °C at 760 mmHg; (15)Vapour Pressure: 1.35E-07 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. 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)c1ccc2c(c1)ccc(O[Si](C(C)(C)C)(C)C)c2
(2)InChI: InChI=1/C16H23BO3Si/c1-16(2,3)21(4,5)20-15-9-7-12-10-14(17(18)19)8-6-13(12)11-15/h6-11,18-19H,1-5H3(3)InChIKey: OJXUSWJSQVIBCP-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C16H23BO3Si/c1-16(2,3)21(4,5)20-15-9-7-12-10-14(17(18)19)8-6-13(12)11-15/h6-11,18-19H,1-5H3
(5)Std. InChIKey: QJXUSWJSQVIBCP-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 179942-45-1