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ChemicalBook--->CAS DataBase List--->4455-09-8

4455-09-8

4455-09-8 Structure

4455-09-8 Structure
IdentificationBack Directory
[Name]

PENTAFLUOROBENZYL P-TOLUENESULFONATE
[CAS]

4455-09-8
[Synonyms]

PFB-TOSYLATE
TIMTEC-BB SBB006308
2-Phenylethyltosylate
[2-(Tosyloxy)ethyl]benzene
PHENETHYL P-TOLUENESULFONATE
pentafluoro-P-toluenesulphonate
2-PHENYLETHYL P-TOLUENESULFONATE
Phenethyl p-Toluenesulfonate
PENTAFLUOROBENZYL P-TOLUENESULFONATE
PENTAFLUOROBENZYL 4-TOLUENESULFONATE
PENTAFLUOROBENZYL 4-TOLUENESULPHONATE
PENTAFLUOROBENZYL P-TOLUENESULPHONATE
P-TOLUENESULFONIC ACID PHENETHYL ESTER
PENTAFLUOROBENZYL P-TOLUENESULFONATE 98%
P-TOLUENESULFONIC ACID 2-PHENYLETHYL ESTER
P-TOLUENESULFONIC ACID PENTAFLUOROBENZYL ESTER
4-methylbenzenesulfonic acid 2-phenylethyl ester
2-Phenylethyl p-Toluenesulfonate p-Toluenesulfonic Acid Phenethyl Ester p-Toluenesulfonic Acid 2-Phenylethyl Ester
[Molecular Formula]

C15H16O3S
[MDL Number]

MFCD06248628
[MOL File]

4455-09-8.mol
[Molecular Weight]

276.35
Chemical PropertiesBack Directory
[Melting point ]

78 °C
[Boiling point ]

428.7±24.0 °C(Predicted)
[density ]

1.196±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[form ]

powder to crystal
[color ]

White to Almost white
Safety DataBack Directory
[Hazard Codes ]

Xi
[HS Code ]

2904.10.3700
[HazardClass ]

IRRITANT
Spectrum DetailBack Directory
[Spectrum Detail]

PENTAFLUOROBENZYL P-TOLUENESULFONATE(4455-09-8)MS
PENTAFLUOROBENZYL P-TOLUENESULFONATE(4455-09-8)1HNMR
PENTAFLUOROBENZYL P-TOLUENESULFONATE(4455-09-8)13CNMR
PENTAFLUOROBENZYL P-TOLUENESULFONATE(4455-09-8)IR1
PENTAFLUOROBENZYL P-TOLUENESULFONATE(4455-09-8)IR2
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