CAS No.37721-71-4,TRIBROMONEOPENTYL METHACRYLATE Suppliers,MSDS download

Products Categories

Pharmaceutical (9)
Organic Chemicals (6)
Others (3)
Reagent (1)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	37721-71-4
Name:	TRIBROMONEOPENTYL METHACRYLATE

Formula:	C₁₀H₇Br₃O₂
Molecular Weight:	398.876
Synonyms:	Methacrylicacid, 2,4,6-tribromophenyl ester (6CI);2,4,6-Tribromophenyl2-methyl-2-propenoate;Pyroguard SR 804;
EINECS:	253-642-0
Density:	1.96 g/cm³
Melting Point:	66-68 °C(lit.)
Boiling Point:	391.8 °C at 760 mmHg
Flash Point:	190.8 °C
Hazard Symbols:	Xn
Risk Codes:	22
Safety:	22-26-36/37/39
PSA:	26.30000
LogP:	4.45560

Country:
- China (Mainland)(19)
- United States(1)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:20 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 37721-71-4

Specification

The 2,4,6-Tribromophenyl methacrylate, with the CAS registry number 37721-71-4, is also known as 2-Propenoic acid, 2-methyl-, 2,4,6-tribromophenyl ester. It belongs to the product categories of Aromatic Compounds; monomer; High Refractive Index MonomersMonomers; Acrylic Monomers; C10 to C11Photonic and Optical Materials; Carbonyl Compounds; Esters; Methacrylate; Waveguide Materials. Its EINECS number is 253-642-0. This chemical's molecular formula is C₁₀H₇Br₃O₂and molecular weight is 398.87. Its IUPAC name is called (2,4,6-tribromophenyl) 2-methylprop-2-enoate.

Physical properties of 2,4,6-Tribromophenyl methacrylate: (1)ACD/LogP: 4.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.83; (4)ACD/LogD (pH 7.4): 4.83; (5)ACD/BCF (pH 5.5): 2756.71; (6)ACD/BCF (pH 7.4): 2756.71; (7)ACD/KOC (pH 5.5): 10097.82; (8)ACD/KOC (pH 7.4): 10097.82; (9)#H bond acceptors: 2; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.598; (12)Molar Refractivity: 69.49 cm³; (13)Molar Volume: 203.5 cm³; (14)Surface Tension: 44.2 dyne/cm; (15)Density: 1.959 g/cm³; (16)Melting Point: 66-68 °C(lit.); (17)Flash Point: 190.8 °C; (18)Enthalpy of Vaporization: 64.15 kJ/mol; (19)Boiling Point: 391.8 °C at 760 mmHg; (20)Vapour Pressure: 2.4E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. Harmful if swallowed. You should not breathe its dust. 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: CC(=C)C(=O)OC1=C(C=C(C=C1Br)Br)Br
(2)InChI: InChI=1S/C10H7Br3O2/c1-5(2)10(14)15-9-7(12)3-6(11)4-8(9)13/h3-4H,1H2,2H3
(3)InChIKey: HAYWJKBZHDIUPU-UHFFFAOYSA-N