2,4,6-tri-tert-butyl-1,1-dichloro-1λ5-phosphinine

Modify Date: 2025-09-10 12:42:54

2,4,6-tri-tert-butyl-1,1-dichloro-1λ5-phosphinine Structure
2,4,6-tri-tert-butyl-1,1-dichloro-1λ5-phosphinine structure
 Common Name 2,4,6-tri-tert-butyl-1,1-dichloro-1λ5-phosphinine
CAS Number 62497-03-4 Molecular Weight 335.29200
Density N/A Boiling Point N/A
Molecular Formula C17H29Cl2P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,4,6-tri-tert-butyl-1,1-dichloro-1λ5-phosphinine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H29Cl2P
Molecular Weight 335.29200
Exact Mass 334.13800
PSA 9.81000
LogP 7.44620

 Synonyms

2,4,6-Tri-tert-butyl-1,1-dichlor-λ5-phosphorin
2,4,6-Tri-tert-butyl-1,1-dichloro-1λ5-phosphinine
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...
2,4,6-tri-tert-butyl-1,1-difluoro-1λ5-phosphinine
62496-77-9
2,4,6-tri-tert-butyl-1,1-diethoxy-1λ5-phosphinine
62497-20-5
1,1,4-Tribromo-2,4,6-tri-tert-butyl-1,4-dihydro-1λ5-phosphinine
62496-95-1
2,4,6-tri-tert-butyl-1,4-dichloro-1,4-dihydro-phosphinine 1-oxide
62496-97-3
(r)-2,4,6-tri-tert-butyl-1,3,5-trithiane
84850-26-0
(2s,4s,6s)-2,4,6-tri-tert-butyl-1,3,5-trithiane
84894-04-2
2,4,6-tri-tert-butyl-4-chloro-1-ethoxy-1,4-dihydro-phosphinine 1-oxide
62496-98-4
2,4,6-tri-tert-butyl-4-(1-methyl-1-phenyl-ethylperoxy)-cyclohexa-2,5-dienone
62715-17-7
2,4,6-tri-tert-butyl-4-(1H-pyrazol-1-yl)cyclohexa-2,5-dien-1-one
83430-87-9
2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,5,5-trimethylhexanamido]acetic acid
2172156-88-4
2-ethyl-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}butanoic acid
2172272-20-5
(2R)-2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]butanoic acid
2171239-82-8
3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,4-dimethylpentanamido]oxolane-3-carboxylic acid
2171300-96-0
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[1-(pyrimidin-2-yl)ethyl]carbamoyl}butanoic acid
2171517-08-9
6-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl}-6-azaspiro[3.4]octane-8-carboxylic acid
2171934-94-2
(3S)-3-{[(benzyloxy)carbonyl]amino}-3-{bicyclo[3.1.0]hexan-3-yl}propanoic acid
2155372-07-7
2-(3-{[(Tert-butoxy)carbonyl]amino}-6-methylthian-3-yl)acetic acid
2152415-57-9
1-[N-methyl1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropaneamido]cyclobutane-1-carboxylic acid
2171837-24-2
2-[N-tert-butyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]acetic acid
2172304-81-1
Chemsrc provides CAS#:62497-03-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,4,6-tri-tert-butyl-1,1-dichloro-1λ5-phosphinine>> amp version: 2,4,6-tri-tert-butyl-1,1-dichloro-1λ5-phosphinine

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

Copyright © 2024 ChemSrc All Rights Reserved