CAS No.21524-34-5,1-BROMO-2,4,6-TRIISOPROPYLBENZENE Suppliers,MSDS download

Products Categories

Pharmaceutical (134)
Organic Chemicals (68)
Others (16)
Reagent (10)
Materials (7)
Catalyst and Auxiliary (2)
Synthetic Flavours & Fragrances (1)

Basic Information

Molecular Structure:
CAS No.:	21524-34-5
Name:	1-BROMO-2,4,6-TRIISOPROPYLBENZENE
Article Data:	13

Formula:	C₁₅H₂₃Br
Molecular Weight:	283.252
Synonyms:	Benzene,2-bromo-1,3,5-triisopropyl- (6CI,7CI,8CI);1-Bromo-2,4,6-triisopropylbenzene;2,4,6-Triisopropyl-1-bromobenzene;2,4,6-Triisopropylbromobenzene;2,4,6-Triisopropylphenyl bromide;
EINECS:	1312995-182-4
Density:	1.107 g/cm³
Boiling Point:	296.511 °C at 760 mmHg
Flash Point:	125.937 °C
Solubility:	Slightly miscible with water.
Safety:	23-24/25
PSA:	0.00000
LogP:	5.81930

Total:136 Page 1 of 4 1 2 3 4 Next>>

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 21524-34-5

Specification

The Benzene,2-bromo-1,3,5-tris(1-methylethyl)-, with CAS registry number 21524-34-5, has the systematic name of 2-bromo-1,3,5-tri(propan-2-yl)benzene. Besides this, it is also called 1-Bromo-2,4,6-triisopropylbenzene. And the chemical formula of this chemical is C₁₅H₂₃Br. When use this chemical, do not breathe vapour and avoid contact with skin and eyes.

Physical properties of Benzene,2-bromo-1,3,5-tris(1-methylethyl)-: (1)ACD/LogP: 7.01; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.01; (4)ACD/LogD (pH 7.4): 7.01; (5)ACD/BCF (pH 5.5): 124425.45; (6)ACD/BCF (pH 7.4): 124425.45; (7)ACD/KOC (pH 5.5): 154352.53; (8)ACD/KOC (pH 7.4): 154352.53; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.509; (14)Molar Refractivity: 76.49 cm³; (15)Molar Volume: 255.8 cm³; (16)Polarizability: 30.32×10^-24cm³; (17)Surface Tension: 30.8 dyne/cm; (18)Density: 1.107 g/cm³; (19)Flash Point: 125.9 °C; (20)Enthalpy of Vaporization: 51.48 kJ/mol; (21)Boiling Point: 296.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00252 mmHg at 25°C.

Preparation: this chemical can be prepared by 1,3,5-triisopropyl-benzene. This reaction will need reagents Br₂, Fe.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1c(cc(cc1C(C)C)C(C)C)C(C)C
(2)InChI: InChI=1/C15H23Br/c1-9(2)12-7-13(10(3)4)15(16)14(8-12)11(5)6/h7-11H,1-6H3
(3)InChIKey: FUMMYHVKFAHQST-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C15H23Br/c1-9(2)12-7-13(10(3)4)15(16)14(8-12)11(5)6/h7-11H,1-6H3
(5)Std. InChIKey: FUMMYHVKFAHQST-UHFFFAOYSA-N