[(OC6H2-(t-Bu)2-4,6)2(SC2H4S)TiMe(O-i-Pr)]

Modify Date: 2024-09-16 09:59:01

[(OC6H2-(t-Bu)2-4,6)2(SC2H4S)TiMe(O-i-Pr)] Structure
[(OC6H2-(t-Bu)2-4,6)2(SC2H4S)TiMe(O-i-Pr)] structure
 Common Name [(OC6H2-(t-Bu)2-4,6)2(SC2H4S)TiMe(O-i-Pr)]
CAS Number 1002332-69-5 Molecular Weight 619.76400
Density N/A Boiling Point N/A
Molecular Formula C34H51O3S2Ti Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [(OC6H2-(t-Bu)2-4,6)2(SC2H4S)TiMe(O-i-Pr)]

 Chemical & Physical Properties

Molecular Formula C34H51O3S2Ti
Molecular Weight 619.76400
Exact Mass 619.27600
PSA 119.78000
LogP 10.40420
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
[(OC6H2-(t-Bu)2-4,6)2(SC2H4S)Ti(OC(O-i-Pr)=CMe2)(THF)2][MeB(C6F5)3]
1002332-68-4
[(OC6H2-(t-Bu)2-4,6)2(SC2H4S)Ti(OC(O-i-Pr)=CMe2)(THF-d8)2][MeB(C6F5)3]
1002332-74-2
[(OC6H2-(t-Bu)2-4,6)2(SC2H4S)TiMe(OCPh3)]
1002332-71-9
[(OC6H2-(t-Bu)2-4,6)2(SC2H4S)TiMe(OPh)]
1002332-70-8
[(OC6H2-(t-Bu)2-4,6)2(SC2H4S)TiMe2]
1001908-46-8
W2(i-Bu)2(MeCCMe)2(O-i-Pr)4
110456-68-3
{tungsten(C-t-Bu)(2,4,6-trimethylbenzenethiolate)3}2
111997-41-2
{molybdenum(C-t-Bu)(2,4,6-trimethylbenzenethiolate)3Cl}{HNEt3}
111997-38-7
{tungsten(C-t-Bu)(2,4,6-triisopropylbenzenethiolate)3Cl}{HNEt3}
111975-83-8
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
1,8-diiodo-3,6-diphenyl-9H-Carbazole
501330-43-4
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
849349-65-1
Chemsrc provides CAS#:1002332-69-5 MSDS, density, melting point, boiling point, structure, etc. Its name is [(OC6H2-(t-Bu)2-4,6)2(SC2H4S)TiMe(O-i-Pr)]>> amp version: [(OC6H2-(t-Bu)2-4,6)2(SC2H4S)TiMe(O-i-Pr)]

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved