1-Butanethiol, 3,3-dimethyl-(1638-98-8)
- Name: 1-Butanethiol, 3,3-dimethyl-
- Synonyms:
- Molecular Formula:C6H14S
- Molecular Weight:0.00000
- CAS Registry Number:1638-98-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1638-98-8 Tert-hexanethiol
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.1638-98-8 Tert-hexanethiol
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.1638-98-8 1-Butanethiol, 3,3-dimethyl-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)]
CAS No.1638-98-8 1-Butanethiol, 3,3-dimethyl-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1-Butanethiol, 3,3-dimethyl-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.1638-98-8 1-Butanethiol, 3,3-dimethyl-
Assay:99% Application:It is an important raw material.
Min. Order:0
Supplier:Shandong Mopai Biotechnology Co., LTD [
China (Mainland)]

Other Product
- 163878-63-5/(2R,3R,4R,5R)-2-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-4-(2-METHOXYETHOXY)-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)TETRAHYDROFURAN-3-YL 2-CYANOETHYL DIISOPROPYLPHOSPHORAMIDITE
- 163881-93-4/7-Nonenal, 2,4,8-trimethyl-
- 163881-94-5/9-Undecen-4-one, 3,6,10-trimethyl-
- 163881-95-6/9-Undecen-3-one, 4,6,10-trimethyl-
- 163881-96-7/Oxirane, 2-(2,6-dimethyl-5-heptenyl)-3-methyl-
- 163882-63-1/Chromium, trichlorotris[4-(1-methylethyl)pyridine]-
- 163882-64-2/Aluminum, (2,5-dimethyl-1H-pyrrol-1-yl)bis(2-methylpropyl)-
- 163883-05-4/1,3-Propanediamine, N-(triphenylmethyl)-N'-[3-[(triphenylmethyl)amino]propyl]-
- 163883-76-9/Benzoic acid, 2,2'-[1,4-phenylenebis(carbonylimino)]bis[5-hydroxy-
- 163889-80-3/1H-Indene, 4,5,6,7-tetrahydro-1,2,3-trimethyl-
- 163890-98-0/2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-bis(3-methoxyphenyl)-
- 163891-09-6/1H-Pyrrole-2,5-dione, 3-[8-[(dimethylamino)methyl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]- 4-(1H-indol-3-yl)-
- 163893-46-7/Hydrazinecarboxamide, 2-[(2,3-difluorophenyl)methylene]-
- 163893-47-8/Hydrazinecarboxamide, 2-[(2,5-difluorophenyl)methylene]-
- 163893-48-9/Hydrazinecarboxamide, 2-[(3,4-difluorophenyl)methylene]-
- 163893-49-0/Hydrazinecarboxamide, 2-[(3,5-difluorophenyl)methylene]-
- 163893-50-3/Hydrazinecarboxamide, 2-[(4-iodophenyl)methylene]-
- 163893-51-4/Hydrazinecarboxamide, 2-[1-(2,4-dichlorophenyl)ethylidene]-
- 163893-52-5/Hydrazinecarboxamide, 2-[1-(4-bromophenyl)propylidene]-
- 1638-98-8/1-Butanethiol, 3,3-dimethyl-
- 16389-98-3/1H-Pyrrole, 3-chloro-4-phenyl-
- 16390-18-4/Benzoic acid, 4-chloro-, 1-(4-methoxyphenyl)hydrazide, hydrochloride
- 1639-06-1/4-Heptanethiol
- 16390-86-6/1,3,6-Trioxocane, 2-(chloromethyl)-
- 16390-98-0/Phosphonic acid, methyl phenyl ester
- 163920-04-5/Urea, N-(4,6-dimethoxy-2-pyrimidinyl)-N'-phenyl-
- 163927-41-1/Benzenemethanol, strontium salt
- 163927-42-2/1-Heptanol, strontium salt
- 163927-91-1/Boronic acid, [4-[(1E)-2-[4-(dimethylamino)phenyl]ethenyl]phenyl]-
- 163928-25-4/Hexanal, 6-chloro-3,5-dihydroxy-, (3R,5S)-