1,1,1-trifluoro-2-(trifluoromethyl)pent-4-en-2-ol

Min.Order / FOB Price:Get Latest Price

1 Kilogram	Negotiable

1 Kilogram

Negotiable

Min.Order :1 Kilogram
Purity: 98%
Payment Terms : L/C,D/A,D/P,T/T

Keywords

Pharmaceutical Intermediates EVC003 4-Penten-2-ol, 1,1,1-trifluoro-2-(trifluoromethyl)-, ST51041701, 1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol 646-97-9

Quick Details

Appearance:
Application:Used as pharmaceutical intermediates
PackAge:As customer requests
ProductionCapacity:500|Kilogram|Month
Storage:
Transportation:By Vessel or Air

Superiority:

1)Abundant experiences for the exporting

2)Excellent quality to satisfy your request

3)Best price to lower your cost

4)Quick delivery as your special demand

Details:

1,1,1-TRIFLUORO-2-(TRIFLUOROMETHYL)PENT-4-EN-2-OL Basic information

Product Name:	1,1,1-TRIFLUORO-2-(TRIFLUOROMETHYL)PENT-4-EN-2-OL
Synonyms:	BTHB;2-ALLYLHEXAFLUOROISOPROPANOL;1,1,1-TRIFLUORO-2-(TRIFLUOROMETHYL)PENT-4-EN-2-OL;1,1,1-TRIFLUORO-2-TRIFLUOROMETHYL-PENT-4-ENE-2-OL;1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol;2-Allylhexafluoroisopropanol 97%;2-Allylhexafluoroisopropanol97%;ALLYLHEXAFLUOROISO-PROPANOL
CAS:	646-97-9
MF:	C6H6F6O
MW:	208.1
EINECS:
Product Categories:
Mol File:	646-97-9.mol

1,1,1-TRIFLUORO-2-(TRIFLUOROMETHYL)PENT-4-EN-2-OL Chemical Properties

bp	97 °C
CAS DataBase Reference	646-97-9(CAS DataBase Reference)

Safety Information

Hazard Codes	Xi
Risk Statements	10-36/37/38
Safety Statements	16-26-36
RIDADR	1987
Hazard Note	Irritant
HazardClass	IRRITANT, LACHRYMATOR

Molecular Weight	208.101659 g/mol
Molecular Formula	C6H6F6O
XLogP3	2.8
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	2
Exact Mass	208.032284 g/mol
Monoisotopic Mass	208.032284 g/mol
Topological Polar Surface Area	20.2 A^2
Heavy Atom Count	13
Formal Charge	0
Complexity	176
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1