CAS No.151831-44-6,1-BROMO-1,1,2,2-TETRAFLUOROPENTANE Suppliers

Products Categories

Organic Chemicals (5)
Pharmaceutical (4)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	151831-44-6
Name:	1-BROMO-1,1,2,2-TETRAFLUOROPENTANE

Formula:	C₅H₇BrF₄
Molecular Weight:	223.01
Synonyms:	1-Bromo-1,1,2,2-tetrafluoropentane;Bromotetrafluoropentane;
Density:	1.526 g/cm³
Boiling Point:	100.3 °C at 760 mmHg
Flash Point:	14.5 °C
Hazard Symbols:	F
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	0.00000
LogP:	3.40950

Country:
- China (Mainland)(9)
- Germany(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:10 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 151831-44-6

Specification

The Pentane,1-bromo-1,1,2,2-tetrafluoro-, with the CAS registry number 151831-44-6, is also known as Bromotetrafluoropentane. This chemical's molecular formula is C₅H₇BrF₄ and molecular weight is 223.01. What's more, its systematic name is 1-Bromo-1,1,2,2-tetrafluoropentane.

Physical properties of Pentane,1-bromo-1,1,2,2-tetrafluoro- are: (1)ACD/LogP: 3.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.28; (4)ACD/LogD (pH 7.4): 3.28; (5)ACD/BCF (pH 5.5): 183.58; (6)ACD/BCF (pH 7.4): 183.58; (7)ACD/KOC (pH 5.5): 1452.26; (8)ACD/KOC (pH 7.4): 1452.26; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.375; (13)Molar Refractivity: 33.53 cm³; (14)Molar Volume: 146.1 cm³; (15)Polarizability: 13.29×10^-24cm³; (16)Surface Tension: 20.6 dyne/cm; (17)Density: 1.526 g/cm³; (18)Flash Point: 14.5 °C; (19)Enthalpy of Vaporization: 32.55 kJ/mol; (20)Boiling Point: 100.3 °C at 760 mmHg; (21)Vapour Pressure: 42.5 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(CCC)C(Br)(F)F
(2)InChI: InChI=1/C5H7BrF4/c1-2-3-4(7,8)5(6,9)10/h2-3H2,1H3
(3)InChIKey: PKJFMSKUPQSBKM-UHFFFAOYSA-N