CAS No.40248-34-8,6-(TRIFLUOROACETYLAMINO)-1-HEXANOL Suppliers,MSDS download

Products Categories

Pharmaceutical (8)
Organic Chemicals (2)
Food Additives (1)

Basic Information

Molecular Structure:
CAS No.:	40248-34-8
Name:	6-(TRIFLUOROACETYLAMINO)-1-HEXANOL
Article Data:	14

Formula:	C₈H₁₄F₃NO₂
Molecular Weight:	213.2
Synonyms:	6-(Trifluoroacetamido)-1-hexanol;6-(Trifluoroacetamido)hexanol;6-(Trifluoroacetylamino)-1-hexanol;6-[(Trifluoroacetyl)amino]hexanol;N-(Trifluoroacetyl)-6-amino-1-hexanol;N-(Trifluoroacetyl)hexanolamine;2,2,2-Trifluoro-N-(6-hydroxyhexyl)acetamide;
Density:	1.181 g/cm³
Melting Point:	46-49 °C
Boiling Point:	288.7 °C at 760 mmHg
Flash Point:	128.4 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	49.33000
LogP:	1.60850

Country:
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:11 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 40248-34-8

Specification

The Acetamide,2,2,2-trifluoro-N-(6-hydroxyhexyl)-, with the CAS registry number 40248-34-8, is also known as 6-(Trifluoroacetylamino)-1-hexanol. This chemical's molecular formula is C₈H₁₄F₃NO₂ and molecular weight is 213.2. What's more, its systematic name is 2,2,2-Trifluoro-N-(6-hydroxyhexyl)acetamide.

Physical properties of Acetamide,2,2,2-trifluoro-N-(6-hydroxyhexyl)- are: (1)ACD/LogP: 0.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.81; (4)ACD/LogD (pH 7.4): 0.81; (5)ACD/BCF (pH 5.5): 2.41; (6)ACD/BCF (pH 7.4): 2.41; (7)ACD/KOC (pH 5.5): 65.41; (8)ACD/KOC (pH 7.4): 65.4; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 29.54 Å²; (13)Index of Refraction: 1.41; (14)Molar Refractivity: 44.72 cm³; (15)Molar Volume: 180.4 cm³; (16)Polarizability: 17.73×10^-24cm³; (17)Surface Tension: 30.4 dyne/cm; (18)Density: 1.181 g/cm³; (19)Flash Point: 128.4 °C; (20)Enthalpy of Vaporization: 61.26 kJ/mol; (21)Boiling Point: 288.7 °C at 760 mmHg; (22)Vapour Pressure: 0.000256 mmHg at 25°C.

Preparation: this chemical can be prepared by 6-amino-hexan-1-ol and trifluoroacetic acid ethyl ester at room temperature. After the reaction time of 5 hours, the yield is about 70%.

Acetamide,2,2,2-trifluoro-N-(6-hydroxyhexyl)- can be prepared by 6-amino-hexan-1-ol and trifluoroacetic acid ethyl ester at room temperature

Uses of Acetamide,2,2,2-trifluoro-N-(6-hydroxyhexyl)-: it can be used to produce 6-(trifluoroacetamido)hexyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside at the ambient temperature. It will need reagent SnCl₄ and solvent CH₂Cl₂. The yield is about 78%.

Acetamide,2,2,2-trifluoro-N-(6-hydroxyhexyl)- can be used to produce 6-(trifluoroacetamido)hexyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside at the ambient temperature

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.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)C(=O)NCCCCCCO
(2)InChI: InChI=1S/C8H14F3NO2/c9-8(10,11)7(14)12-5-3-1-2-4-6-13/h13H,1-6H2,(H,12,14)
(3)InChIKey: BGCYSPBEPMOQII-UHFFFAOYSA-N