2-Propyn-1-yl 4-methylbenzenesulfonate

Modify Date: 2025-08-30 16:36:24

2-Propyn-1-yl 4-methylbenzenesulfonate Structure
2-Propyn-1-yl 4-methylbenzenesulfonate structure
Common Name 2-Propyn-1-yl 4-methylbenzenesulfonate
CAS Number 6165-76-0 Molecular Weight 210.250
Density 1.2±0.1 g/cm3 Boiling Point 345.8±17.0 °C at 760 mmHg
Molecular Formula C10H10O3S Melting Point N/A
MSDS Chinese USA Flash Point 163.0±20.9 °C
Symbol GHS07
GHS07
Signal Word Warning

 Names

Name Propargyl p-toluenesulfonate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 345.8±17.0 °C at 760 mmHg
Molecular Formula C10H10O3S
Molecular Weight 210.250
Flash Point 163.0±20.9 °C
Exact Mass 210.035065
PSA 51.75000
LogP 1.68
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.541
Storage condition 2-8°C
Water Solubility Soluble in Chloroform, Dichloromethane, DMSO, Ethyl Acetate. Not miscible in water.

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XT7300000
CHEMICAL NAME :
p-Toluenesulfonic acid, 2-propynyl ester
CAS REGISTRY NUMBER :
6165-76-0
BEILSTEIN REFERENCE NO. :
1912957
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H10-O3-S
MOLECULAR WEIGHT :
210.26
WISWESSER LINE NOTATION :
1UU2OSWR D1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00017

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard Codes Xn:Harmful;
Risk Phrases R22;R36/37/38
Safety Phrases S26-S37/39
RIDADR NONH for all modes of transport
WGK Germany 3
RTECS XT7300000
HS Code 2905290000

 Synthetic Route

~93%

2-Propyn-1-yl 4-methylbenzenesulfonate Structure

2-Propyn-1-yl 4...

CAS#:6165-76-0

Literature: Srinivasan, Rajavel; Uttamchandani, Mahesh; Yao, Shao Q. Organic Letters, 2006 , vol. 8, # 4 p. 713 - 716

 Customs

HS Code 2905290000
Summary 2905290000 unsaturated monohydric alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

 Articles1

More Articles
Functional activation of G-proteins coupled with muscarinic acetylcholine receptors in rat brain membranes.

J. Pharmacol. Sci. 125(2) , 157-68, (2014)

The functional activation of Gi/o proteins coupled to muscarinic acetylcholine receptors (mAChRs) was investigated with the conventional guanosine-5'-O-(3-[(35)S]thio) triphosphate ([(35)S]GTPγS) bind...

 Synonyms

MFCD00078365
2-Propyn-1-ol, 4-methylbenzenesulfonate
prop-2-ynyl 4-methylbenzenesulfonate
2-Propyn-1-yl 4-methylbenzenesulfonate
Prop-2-yn-1-yl 4-methylbenzenesulfonate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here



Get all suppliers and price by the below link:

2-Propyn-1-yl 4-methylbenzenesulfonate suppliers

2-Propyn-1-yl 4-methylbenzenesulfonate price

Related Compounds: More...
1-(p-Tosyloxy)-3-phenyl-2-propyne
21541-60-6
1-(2-propyn-1-yl)-4-piperidinone(SALTDATA: FREE)
857190-11-5
Benzenesulfonamide,4-methyl-N,N-di-2-propyn-1-yl-
18773-54-1
4-prop-2-ynylpiperidine
918870-55-0
1-(2-propynyl)-4-(trifluoromethyl)piperidine
623948-94-7
4-Thiazolecarboxylicacid,4,5-dihydro-,2-propynylester(9CI)
566916-39-0
N-Hydroxy-4-{[4-(phenylsulfanyl)phenyl]sulfonyl}-1-(2-propyn-1-yl )-4-piperidinecarboxamide
226393-68-6
Hydroxylamine, O-[1-(4-fluorophenyl)-2-propynyl]- (9CI)
756813-46-4
4-Pentynoic acid,2-amino-2-(2-propynyl)- (9CI)
856010-60-1
2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(propan-2-yl)heptanamido]acetic acid
2171257-91-1
(2R)-1-(2-{4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1H-1,2,3-triazol-1-yl}acetyl)pyrrolidine-2-carboxylic acid
2171280-58-1
2-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylheptanamido]pent-4-enoic acid
2171771-51-8
2-[N-(cyclopropylmethyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]acetic acid
2172228-72-5
(2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-4-methylpentanoic acid
2648925-26-0
1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]piperidine-3-carboxylic acid
2171776-81-9
3-{1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]piperidin-2-yl}propanoic acid
2171437-46-8
2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoro-2-methylpropanamido]-2-methylbutanoic acid
2649033-59-8
3-[2-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]oxolane-3-carboxylic acid
2172144-42-0
4-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetamido}-3-methyloxolane-3-carboxylic acid
2171917-14-7