S-tert-butyl diphenylthioacetate

Modify Date: 2025-11-17 13:00:04

S-tert-butyl diphenylthioacetate Structure
S-tert-butyl diphenylthioacetate structure
Common Name S-tert-butyl diphenylthioacetate
CAS Number 89332-64-9 Molecular Weight 284.41600
Density N/A Boiling Point N/A
Molecular Formula C18H20OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name S-tert-butyl diphenylthioacetate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H20OS
Molecular Weight 284.41600
Exact Mass 284.12300
PSA 42.37000
LogP 4.87680

 Synonyms

S-t-butyl diphenylthioacetate
Diphenyl-thioacetic acid S-tert-butyl ester
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...
(S)-tert-butyl (1-(4-bromophenyl)-4-hydroxybutan-2-yl)carbamate
869567-14-6
(S-tert-butyl carbonothioic) (diethyl phosphoric) anhydride
21991-18-4
(S)-tert-butyl4-(1-hydroxyethyl)piperidine-1-carboxylate
389889-82-1
(S)-tert-butyl 2-methyl-4-(pyridin-2-yl)piperazine-1-carboxylate
1396753-26-6
S-tert-Butyl-L-cysteine tert-Butyl Ester Hydrochloride
2481-11-0
(S)-tert-butyl 1-(5-bromopyridin-3-yloxy)-3-(1H-indol-3-yl)propan-2-ylcarbamate
882169-91-7
(S)-tert-butyl 2-(2-(((benzyloxy)carbonyl)amino)acetamido)propanoate
62632-23-9
(S)-tert-butyl 2-(([1,1'-biphenyl]-4-ylmethoxy)methyl)pyrrolidine-1-carboxylate
1426306-41-3
(S)-tert-butyl 3-(3-amino-5-(3-fluorophenyl)thiophene-2-carboxamido)piperidine-1-carboxylate
1192875-04-9
N-(4-chlorophenyl)-2-{[11-(hydroxymethyl)-5-(4-methoxyphenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}acetamide
892382-12-6
2-{[11-(Hydroxymethyl)-5-(4-methoxyphenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}-1-(morpholin-4-yl)ethan-1-one
892382-45-5
[5-(3-Chlorophenyl)-14-methyl-7-(methylsulfanyl)-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
892382-90-0
[7-(Benzylsulfanyl)-5-(4-chlorophenyl)-14-methyl-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
892383-65-2
2-{[5-(4-chlorophenyl)-11-(hydroxymethyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}-N-(2-methoxyphenyl)acetamide
892383-98-1
2-{[5-(4-Chlorophenyl)-11-(hydroxymethyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}acetamide
892384-22-4
[5-(4-Fluorophenyl)-14-methyl-7-[(3-methylbutyl)sulfanyl]-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
892414-66-3
[5-(4-Chlorophenyl)-14-methyl-7-{[(4-methylphenyl)methyl]sulfanyl}-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
892414-82-3
(7-{[(4-Fluorophenyl)methyl]sulfanyl}-14-methyl-5-(3-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
892415-20-2
(4-((3-chlorobenzyl)thio)-2-(3-fluorophenyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
892415-53-1