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4-(Pentafluorothio)phenol, 97%
CAS: 774-94-7 | C6H5F5OS | 220.16 g/mol
$201.25 - $792.62
Chemical Identifiers
CAS | 774-94-7 |
---|---|
Molecular Formula | C6H5F5OS |
Molecular Weight (g/mol) | 220.16 |
MDL Number | MFCD03788516 |
InChI Key | XHJLGVIUMCBMHL-UHFFFAOYSA-N |
Synonym | 4-pentafluorothio phenol, 4-pentafluorosulfanyl phenol, 4-hydroxyphenylsulfur pentafluoride, 4-pentafluoro-$l^ 6-sulfanyl phenol, 4-pentafluoro-lambda∼6∼-sulfanyl phenol, sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci, 4-pentafluorosulfanylphenol, 4-pentafluorosulfur phenol, 4-pentafluorosulphanyl phenol, 4-pentafluorothio vi phenol |
PubChem CID | 2779203 |
IUPAC Name | 4-(pentafluoro-$l^{6}-sulfanyl)phenol |
SMILES | OC1=CC=C(C=C1)S(F)(F)(F)(F)F |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
AAH3341303
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Thermo Scientific Chemicals
H3341303 |
1 g |
Each for $201.25
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AAH3341306
|
Thermo Scientific Chemicals
H3341306 |
5 g |
Each for $792.62
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Description
Synthesis of hexylamides using fluorine derivatives as intermediate active esters. Various non-metallic derivatives of pentafluorothiophenol, containing sulfur bonded to boron, carbon, silicon, germanium, phosphorus, arsenic, antimony, sulfur, and chlorine, can be prepared.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
ApplicationsSynthesis of hexylamides using fluorine derivatives as intermediate active esters. Various non-metallic derivatives of pentafluorothiophenol, containing sulfur bonded to boron, carbon, silicon, germanium, phosphorus, arsenic, antimony, sulfur, and chlorine, can be prepared.
Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Store away from strong oxidizing agents.
Chemical Identifiers
774-94-7 | |
220.16 | |
XHJLGVIUMCBMHL-UHFFFAOYSA-N | |
2779203 | |
OC1=CC=C(C=C1)S(F)(F)(F)(F)F |
C6H5F5OS | |
MFCD03788516 | |
4-pentafluorothio phenol, 4-pentafluorosulfanyl phenol, 4-hydroxyphenylsulfur pentafluoride, 4-pentafluoro-$l^ 6-sulfanyl phenol, 4-pentafluoro-lambda∼6∼-sulfanyl phenol, sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci, 4-pentafluorosulfanylphenol, 4-pentafluorosulfur phenol, 4-pentafluorosulphanyl phenol, 4-pentafluorothio vi phenol | |
4-(pentafluoro-$l^{6}-sulfanyl)phenol |
Specifications
774-94-7 | |
MFCD03788516 | |
4-pentafluorothio phenol, 4-pentafluorosulfanyl phenol, 4-hydroxyphenylsulfur pentafluoride, 4-pentafluoro-$l^ 6-sulfanyl phenol, 4-pentafluoro-lambda∼6∼-sulfanyl phenol, sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci, 4-pentafluorosulfanylphenol, 4-pentafluorosulfur phenol, 4-pentafluorosulphanyl phenol, 4-pentafluorothio vi phenol | |
OC1=CC=C(C=C1)S(F)(F)(F)(F)F | |
220.16 | |
220.16 | |
4-(Pentafluorothio)phenol |
C6H5F5OS | |
1 g | |
XHJLGVIUMCBMHL-UHFFFAOYSA-N | |
4-(pentafluoro-$l^{6}-sulfanyl)phenol | |
2779203 | |
97% |
Safety and Handling
GHS H Statement
H301
Toxic if swallowed.
P264b-P270-P301+P312-P330-P501c
H302
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only