Select Language
English

Français

Search

missing translation for 'onlineSavingsMsg'
Learn More

Print

2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1,8-octanediol 98.0+%, TCI America™

Supplier: TCI America D28915G

Catalog No. D28915G

$208.78 / Each

Quantity

Specifications

Specifications

Chemical Name or Material	2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1,8-octanediol
Melting Point	92°C
Boiling Point	105°C
MDL Number	MFCD00153145
Synonym	2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-1,8-octanediol, 1h,1h,8h,8h-perfluorooctane-1,8-diol, 1,8-dihydroxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane, 1,8-octanediol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro, 1h,1h,8h,8h-perfluoro-1,8-octanediol, 1h,1h,8h,8h-dodecafluoro-1,8-octanediol, 1h,1h,8h,8h-dodecafluorooctane-1,8-diol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis fluoranyl octane-1,8-diol
SMILES	OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CO
Molecular Weight (g/mol)	362.12
Formula Weight	362.11
Physical Form	Crystalline Powder

CAS	90177-96-1
Color	White
Molecular Formula	C8H6F12O2
Quantity	5 g
InChI Key	XZJPYETUABEQFI-UHFFFAOYSA-N
IUPAC Name	2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane-1,8-diol
PubChem CID	3820533
Percent Purity	≥98.0% (GC)

Chemical Identifiers

CAS	90177-96-1
Molecular Weight (g/mol)	362.12
InChI Key	XZJPYETUABEQFI-UHFFFAOYSA-N
PubChem CID	3820533
SMILES	OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CO

Molecular Formula	C8H6F12O2
MDL Number	MFCD00153145
Synonym	2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-1,8-octanediol, 1h,1h,8h,8h-perfluorooctane-1,8-diol, 1,8-dihydroxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane, 1,8-octanediol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro, 1h,1h,8h,8h-perfluoro-1,8-octanediol, 1h,1h,8h,8h-dodecafluoro-1,8-octanediol, 1h,1h,8h,8h-dodecafluorooctane-1,8-diol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis fluoranyl octane-1,8-diol
IUPAC Name	2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane-1,8-diol

Product Suggestions Safety and Handling

Safety and Handling

TSCA : No