Nonafluoro-tert-butyl alcohol
| Code | Size | Price |
|---|
| CDX-N0278-G001 | 1 g | £68.00 |
Quantity:
Prices exclude any Taxes / VAT
Overview
Regulatory Status: RUO
Shipping:
Ambient
Storage:
Short term: +20°C, Long term: +4°C
Documents
Further Information
Alternate Names/Synonyms:
1,1,1,3,3,3-Hexafluoro-2-trifluoromethyl-2-propanol; Perfluoro-tert-butyl alcohol; BRN 1841640; PFTB
Appearance:
Colorless liquid.
CAS:
01/02/2378
EClass:
32160000
Form (Short):
liquid
GHS Symbol:
GHS06
Handling Advice:
Protect from light and moisture.
Hazards:
H315 - H319 - H331 - H335
InChi:
InChi=
1S/C4HF9O/c5-2(6,7)1(14,3(8,9)10)4(11,12)13/h14H
InChiKey:
XZNOAVNRSFURIR-UHFFFAOYSA-N
Long Description:
Chemical. CAS: 2378-02-1. Formula: C4HF9O. MW: 236.04. Nonafluoro-tert-butyl alcohol (Perfluoro-tert-butanol; PFTB) is a widely used fluorinating building block for synthesis. It contains nine equivalent 19F and a modifiable hydroxyl group. Perfluoro-tert-butyl alcohol is a highly fluorinated compound that finds applications in organic synthesis and various chemical processes. Its strong fluorine content makes it valuable for introducing fluorine atoms into organic molecules, which can alter the physical and chemical properties of the target compounds. This compound is often used as a fluorinating agent in research and industrial settings and is as a valuable building block for high performance 19F MRI agents.
MDL:
MFCD00042092
Molecular Formula:
C4HF9O
Molecular Weight:
236.04
Package Type:
Vial
PG:
II
Precautions:
P261 - P264 - P271 - P302 + P352 - P304 + P340 + P311 - P305 + P351 + P338
Product Description:
Nonafluoro-tert-butyl alcohol (Perfluoro-tert-butanol; PFTB) is a widely used fluorinating building block for synthesis. It contains nine equivalent 19F and a modifiable hydroxyl group. Perfluoro-tert-butyl alcohol is a highly fluorinated compound that finds applications in organic synthesis and various chemical processes. Its strong fluorine content makes it valuable for introducing fluorine atoms into organic molecules, which can alter the physical and chemical properties of the target compounds. This compound is often used as a fluorinating agent in research and industrial settings and is as a valuable building block for high performance 19F MRI agents.
Purity:
>99% (GC)
Signal Word:
Danger
SMILES:
OC(C(F)(F)F)(C(F)(F)F)C(F)(F)F
Source / Host:
Synthetic
Transportation:
Excepted Quantity
UN Nummer:
UN2810
UNSPSC Number:
12352200
Use & Stability:
Stable for at least 2 years after receipt when stored at +4°C.
References
(1) B.L. Dyatkin, et al.; Tetrahedr. 21, 2991 (1965) | (2) A. Burneau; Spectrochim. Acta Part A Mol. Spectr. 45, 1305 (1989) | (3) T. Wu, et al.; Chem. Commun. 57, 7743 (2021)