CAS No.111795-43-8,(S)-(-)-3,3'-DIBROMO-1,1'-BI-2-NAPHTHOL Suppliers

Products Categories

Pharmaceutical (12)
Organic Chemicals (10)
Reagent (7)
Others (2)

Basic Information

Molecular Structure:
CAS No.:	111795-43-8
Name:	(S)-(-)-3,3'-DIBROMO-1,1'-BI-2-NAPHTHOL
Article Data:	4

Formula:	C₂₀H₁₂Br₂O₂
Molecular Weight:	444.122
Synonyms:	[1,1'-Binaphthalene]-2,2'-diol,3,3'-dibromo-, (R)-;(1R)-3,3'-Dibromo[1,1'-binaphthalene]-2,2'-diol;(R)-3,3'-Dibromo-1,1'-bi-2-naphthol;
Density:	1.761 g/cm³
Melting Point:	256-260 °C
Boiling Point:	469.9 °C at 760 mmHg
Flash Point:	238 °C
Hazard Symbols:	Xn
Risk Codes:	22-36/37/38
Safety:	26-36/37/39
PSA:	40.46000
LogP:	6.59620

Total:28 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

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)

What can I do for you?
Get Best Price

Get Best Price for 111795-43-8

Specification

The [1,1'-Binaphthalene]-2,2'-diol,3,3'-dibromo-, (1R)-, with its CAS registry number 111795-43-8, has the systematic name of 3,3'-dibromo-1,1'-binaphthalene-2,2'-diol. And it has the molecular formula of C₂₀H₁₂Br₂O₂ and the molecular weight of 444.12. Besides, for being a kind of white to light yellow crystal powde, it belongs to the product categories which include Asymmetric Synthesis; Synthetic Organic Chemistry; Chiral Catalysts, Ligands, and Reagents; Privileged Ligands and Complexes. Being stable in normal temperature and pressure, it should be kept in sealed in the cool and well-ventilated place, away from the strong oxidizer.

The characteristics of [1,1'-Binaphthalene]-2,2'-diol,3,3'-dibromo-, (1R)- are as follows: (1)ACD/LogP: 6.43; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6; (4)ACD/LogD (pH 7.4): 5; (5)ACD/BCF (pH 5.5): 25048; (6)ACD/BCF (pH 7.4): 2021; (7)ACD/KOC (pH 5.5): 47484; (8)ACD/KOC (pH 7.4): 3832; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 40.46 Å²; (13)Index of Refraction: 1.779; (14)Molar Refractivity: 105.673 cm³; (15)Molar Volume: 252.179 cm³; (16)Polarizability: 41.892×10^-24cm³; (17)Surface Tension: 66.197 dyne/cm; (18)Density: 1.761 g/cm³; (19)Flash Point: 238.012 °C; (20)Enthalpy of Vaporization: 76.04 kJ/mol; (21)Boiling Point: 469.941 °C at 760 mmHg.

When you are dealing with this chemical, you should be careful. For being irritating to eyes, respiratory system and skin, this chemical may cause damage to health. Therefore, you should wear suitable protective clothing, gloves and eye/face protection and if in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

What's more, the following datas could be converted into the molecular structure:
(1)SMILES:Brc4cc1c(cccc1)c(c3c2c(cccc2)cc(Br)c3O)c4O
(2)InChI:InChI=1/C20H12Br2O2/c21-15-9-11-5-1-3-7-13(11)17(19(15)23)18-14-8-4-2-6-12(14)10-16(22)20(18)24/h1-10,23-24H
(3)InChIKey:BRTBEAXHUYEXSY-UHFFFAOYAW
(4)Std. InChI:InChI=1S/C20H12Br2O2/c21-15-9-11-5-1-3-7-13(11)17(19(15)23)18-14-8-4-2-6-12(14)10-16(22)20(18)24/h1-10,23-24H
(5)Std. InChIKey:BRTBEAXHUYEXSY-UHFFFAOYSA-N