TERT-TETRADECANETHIOL

Modify Date: 2025-08-20 22:18:53

TERT-TETRADECANETHIOL Structure
TERT-TETRADECANETHIOL structure
Common Name TERT-TETRADECANETHIOL
CAS Number 28983-37-1 Molecular Weight 230.45300
Density 0.841g/cm3 Boiling Point 294.5ºC at 760mmHg
Molecular Formula C14H30S Melting Point N/A
MSDS N/A Flash Point 114.4ºC

 Names

Name 2-methyltridecane-2-thiol
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.841g/cm3
Boiling Point 294.5ºC at 760mmHg
Molecular Formula C14H30S
Molecular Weight 230.45300
Flash Point 114.4ºC
Exact Mass 230.20700
PSA 38.80000
LogP 5.47320
Vapour Pressure 0.003mmHg at 25°C
Index of Refraction 1.459

 Safety Information

HS Code 2930909090

 Customs

HS Code 2930909090
Summary 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

EINECS 249-351-3
tert-Tetradecanethiol
tert-TETRADECYL MERCAPTAN,TECH
T0083
tert-Tetradecyl Mercaptan
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:

TERT-TETRADECANETHIOL suppliers

TERT-TETRADECANETHIOL price

Related Compounds: More...
tert-Butyl 3,8-diazabicyclo[3.2.1]octane-3-carboxylate Hydrochloride
415979-06-5
tert-butyl-hex-5-enoxy-dimethylsilane
85807-84-7
tert-butyl-dimethyl-[4-(1-phenylethenyl)phenoxy]silane
120727-59-5
TERT-BUTYL-(2S,4R)-N'-(BENZYLOXYCARBONYL)-N'-(BENZYLOXYCARBONYL)-4-HYDROXYORNITHINATE
371972-14-4
tert-butyl-[2-(1H-indol-3-yl)ethoxy]-dimethylsilane
101079-48-5
tert-butyl cyano(3,5-dichloro-2 pyridinyl)acetate
830348-28-2
tert-Butyl 14-(N-Boc-amino)-1-[3-(methoxycarbonyl)phenoxy]-13,15-dioxo-3,6,9-trioxa- 12,16-diazanonadecan-19-oate
1076199-61-5
tert-butyl 4-(4-hydroxybenzoyl)piperazine-1-carboxylate
681482-86-0
tert-butyl 4-cyanoisoindoline-2-carboxylate
1165876-20-9
3-(2-fluorophenyl)-2-methyl-9-(propan-2-yl)-9,10-dihydro-4H,8H-chromeno[8,7-e][1,3]oxazin-4-one
1010897-84-3
N-[4-(azepan-1-ylsulfonyl)phenyl]-3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide
1010914-60-9
2-[4-(8-methoxy-2-oxo-2H-chromen-3-yl)phenoxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide
1010914-64-3
N-[4-(acetylsulfamoyl)phenyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
1010898-03-9
N-[(2Z)-5-(benzylsulfanyl)-1,3,4-thiadiazol-2(3H)-ylidene]-3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide
1010914-80-3
2-((1-(3-chlorophenyl)-5-(4-methoxyphenyl)-1H-imidazol-2-yl)thio)-N-(p-tolyl)acetamide
1207058-25-0
N-[1-(2-methoxyethyl)-4,5-dimethyl-3-(phenylsulfonyl)-1H-pyrrol-2-yl]cyclohexanecarboxamide
1010898-49-3
N-{2-[(2,1,3-benzoxadiazol-4-ylsulfonyl)amino]ethyl}-1,3-benzodioxole-5-carboxamide
1010915-27-1
N-{2-[(2,1,3-benzoxadiazol-4-ylsulfonyl)amino]ethyl}-1H-indole-5-carboxamide
1010898-61-9
1-[4-(2,1,3-Benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-(2,4-dichlorophenoxy)ethanone
1010898-80-2