ChemicalBook--->CAS DataBase List--->599-91-7

599-91-7

599-91-7 Structure

599-91-7 Structure
IdentificationBack Directory
[Name]

PROPYL P-TOLUENESULFONATE
[CAS]

599-91-7
[Synonyms]

n-Propyltosylat
Propyl tosylate
N-PROPYLTOSYLATE
PROPYL P-TOSYLATE
Propyl4-toluenesulfonate
PROPYL P-TOLUENESULFONATE
propyltoluene-4-sulphonate
Propylpara-toluenesulfonate
N-PROPYL P-TOLUENESULFONATE
PROPYLPARA-TOLUENESULPHONATE
Propyl p-toluenesulfonate,99%
Propyl p-Toluenesulfonate
P-TOLUENESULFONIC ACID PROPYL ESTER
P-TOLUENESULFONIC ACID N-PROPYL ESTER
4-methyl-benzenesulfonicacipropylester
4-METHYLBENZENESULFONIC ACID, PROPYL ESTER
Benzenesulfonic acid,4-Methyl-, propyl ester
Propyl p-toluenesulfonate,p-Toluenesulfonic Acid Propyl Ester
[EINECS(EC#)]

209-978-5
[Molecular Formula]

C10H14O3S
[MDL Number]

MFCD00059244
[MOL File]

599-91-7.mol
[Molecular Weight]

214.28
Chemical PropertiesBack Directory
[Appearance]

clear light yellow liquid
[Melting point ]

<-20 °C
[Boiling point ]

140 °C (2 mmHg)
[density ]

1.15
[refractive index ]

1.5065-1.5085
[storage temp. ]

Inert atmosphere,2-8°C
[form ]

Liquid
[color ]

Clear light yellow
[InChI]

InChI=1S/C10H14O3S/c1-3-8-13-14(11,12)10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3
[InChIKey]

JTTWNTXHFYNETH-UHFFFAOYSA-N
[SMILES]

C1(S(OCCC)(=O)=O)=CC=C(C)C=C1
[CAS DataBase Reference]

599-91-7
[EPA Substance Registry System]

Benzenesulfonic acid, 4-methyl-, propyl ester (599-91-7)
Hazard InformationBack Directory
[Chemical Properties]

clear light yellow liquid
[Uses]

Propyl 4-Toluenesulfonate is used as a catalyst for epoxy resins and amine compositions. Propyl 4-Toluenesulfonate is also used in soldering of electronic parts.
[Hazard]

PROPYL P-TOLUENESULFONATE is irritating to the eyes and skin. Contact may cause skin poisoning and serious eye damage. Harmful if inhaled or swallowed.
[Synthesis]

1-Propanol

71-23-8

p-Toluenesulfonic acid

104-15-4

PROPYL P-TOLUENESULFONATE

599-91-7

1. Install a thermometer and set up magnetic stirring in a 100mL three-neck flask. Add 20 mL of dichloromethane and cool the reaction flask in an ice bath to an internal temperature of 0-5°C. 2. p-Toluenesulfonic acid monohydrate (380.44 mg, 2.0 mmol), bis(trichloromethyl)carbonate (236 mg, 0.80 mmol, 0.40 equiv), and potassium phosphate trihydrate (K3PO4-3H2O, 1.38 g, 6 mmol, 3 equiv) were added to the reaction flask sequentially, and the flask was stirred for 5 minutes. 3. Two drops of triethylamine (~20 mg, 0.10 equiv) were added dropwise to the reaction vial and after bubbles were observed, the ice bath was removed and the reaction mixture was allowed to warm up to room temperature. Stirring was continued for 20 minutes. 4. n-Propanol (120.2 mg, 2.0 mmol), triethylamine (202.4 mg, 2.0 mmol) and trimethylamine hydrochloride (13.1 mg, 0.2 mmol) were added sequentially and the mixture was stirred for 30 min at room temperature. The reaction process was monitored by TLC. 5. Upon completion of the reaction, the reaction mixture was filtered and the filter cake was washed with 5 mL of dichloromethane to remove unreacted salt. 6. The filtrate was concentrated to dryness under reduced pressure to give 386 mg of propyl p-toluenesulfonate (yield: 90%).

[References]

[1] Patent: KR2015/67792, 2015, A. Location in patent: Paragraph 0026; 0027
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
[Hazard Codes ]

Xn
[Risk Statements ]

36/37/38-22
[Safety Statements ]

37/39-26
[TSCA ]

TSCA listed
[REACH Registrations]

Active
[HS Code ]

29041000
Spectrum DetailBack Directory
[Spectrum Detail]

PROPYL P-TOLUENESULFONATE(599-91-7)MS
PROPYL P-TOLUENESULFONATE(599-91-7)1HNMR
PROPYL P-TOLUENESULFONATE(599-91-7)13CNMR
PROPYL P-TOLUENESULFONATE(599-91-7)IR1
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