1-methyl-4-prop-1-ynylsulfonylbenzene

Modify Date: 2025-09-05 17:52:23

1-methyl-4-prop-1-ynylsulfonylbenzene Structure
1-methyl-4-prop-1-ynylsulfonylbenzene structure
Common Name 1-methyl-4-prop-1-ynylsulfonylbenzene
CAS Number 14027-53-3 Molecular Weight 194.25000
Density 1.185g/cm3 Boiling Point 316.5ºC at 760mmHg
Molecular Formula C10H10O2S Melting Point N/A
MSDS N/A Flash Point 168.5ºC

 Names

Name 1-methyl-4-prop-1-ynylsulfonylbenzene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.185g/cm3
Boiling Point 316.5ºC at 760mmHg
Molecular Formula C10H10O2S
Molecular Weight 194.25000
Flash Point 168.5ºC
Exact Mass 194.04000
PSA 42.52000
LogP 2.83030
Vapour Pressure 0.00076mmHg at 25°C
Index of Refraction 1.548

 Synonyms

1-methyl-4-(1-propynylsulfonyl)benzene
1-(p-Tolylsulfonyl)-1-propyne
Prop-1-inyl-p-tolylsulfon
1-(4-Tolylsulfonyl)-propin
(Prop-1-inyl)-(4-tolyl)-sulfon
1-(p-toluenesulfonyl)propyne
1-p-Tolyl-sulfon-2-methyl-acetylen
1-Methyl-4-(1-propynyl-sulphonyl)benzene
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
Related Compounds: More...
1-Methyl-4-(prop-1-en-2-yl)-1H-pyrazole
1343652-00-5
1-methyl-4-prop-1-en-2-ylcyclohexene,styrene
64536-06-7
1-methyl-4-prop-1-en-2-ylcyclohexene,phenol,4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
65733-79-1
1-methyl-4-prop-1-en-2-ylcyclohexa-1,4-diene
28233-65-0
1-methyl-4-prop-1-enylsulfanylbenzene
39815-00-4
1-methyl-4-prop-1-en-2-yloxybenzene
112176-34-8
formaldehyde,1-methyl-4-prop-1-en-2-ylcyclohexene,phenol
68052-67-5
(4R)-1-methyl-4-prop-1-en-2-ylcyclohexene,prop-1-en-2-ylbenzene,styrene
56166-25-7
dimethoxy-(1-methyl-4-prop-1-en-2-ylcyclohexyl)oxy-sulfanylidene-λ5-phosphane
18470-08-1
(9-methyl-4-((3-methylbenzyl)thio)-2-phenyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
892414-96-9
4-Propyl-2-(trifluoromethyl)-5(2H)-oxazolone
2357-40-6
Benzo[b]thiophene-3-acetonitrile, 1,1-dioxide
57011-93-5
1-(2-Azido-1-phenylethyl)-2,4(1H,3H)-pyrimidinedione
305846-73-5
(2-(3-chlorophenyl)-9-methyl-4-((3-methylbenzyl)thio)-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
892415-01-9
(2-(4-chlorophenyl)-9-methyl-4-((3-methylbenzyl)thio)-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
892415-02-0
(9-methyl-4-((3-methylbenzyl)thio)-2-(p-tolyl)-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
892415-03-1
(4-((3-methoxybenzyl)thio)-9-methyl-2-phenyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
892415-06-4
(2-(4-chlorophenyl)-4-((3-methoxybenzyl)thio)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
892415-11-1
(7-{[(3-Methoxyphenyl)methyl]sulfanyl}-14-methyl-5-(4-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
892415-12-2