1,1-Pentamethylene-1,2,3-butatriene

Modify Date: 2025-08-27 15:05:31

1,1-Pentamethylene-1,2,3-butatriene Structure
1,1-Pentamethylene-1,2,3-butatriene structure
 Common Name 1,1-Pentamethylene-1,2,3-butatriene
CAS Number 133705-69-8 Molecular Weight 120.19200
Density N/A Boiling Point N/A
Molecular Formula C9H12 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,1-Pentamethylene-1,2,3-butatriene
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H12
Molecular Weight 120.19200
Exact Mass 120.09400
LogP 2.81690

 Synonyms

1,1-pentametylene-1,2,3-butatriene
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...
1-(1,1,2,3,3,3-hexafluoropropyl)-2-(trifluoromethyl)benzimidazole
91074-94-1
buta-1,2,3-triene-1,1,4,4-tetracarbohydrazide
670222-13-6
3,6-ditert-butyl-2,2,7,7-tetramethylocta-3,4,5-triene
33512-45-7
2,3-dilithio-4-methyl-1,1-pentamethylene-1,3-pentadiene
207682-25-5
6-bromo-8-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)quinolin-5-amine
917923-88-7
2-butene-d8
6157-20-6
1,1-pentamethylene-3-chloro-1,2-propadiene
85980-44-5
1,1,4,4-tetrafluorobuta-1,2,3-triene
2252-95-1
1,1,4,4-tetradeuteriobuta-1,2,3-triene
25294-38-6
3-(2-Chloro-5-fluorophenyl)propane-1-thiol
2228147-89-3
2-Amino-2-(2-chloro-1,3-thiazol-5-yl)acetic acid
2228095-17-6
3-Amino-1-(2-chloro-1,3-thiazol-5-yl)propan-1-one
2228882-82-2
(9H-fluoren-9-yl)methyl N-(2-hydroxy-2-{[(pyridin-4-yl)methyl]carbamoyl}ethyl)carbamate
2763945-96-4
N-[(2-chloro-1,3-thiazol-5-yl)methyl]-N-methylhydroxylamine
2228576-68-7
5-(3-Chloroprop-1-en-2-yl)-2-methylpyridine
2229307-34-8
2-Chloro-1-{6-methylimidazo[2,1-b][1,3]thiazol-5-yl}ethan-1-one
2228777-81-7
1-(9-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-en-1-one
2229433-72-9
8-(but-3-yn-1-yl)-6-chloro-3,4-dihydro-2H-1,5-benzodioxepine
2229196-71-6
Methyl 2-[1-(6-chloropyridin-2-yl)cyclopropyl]-2-hydroxyacetate
2229307-45-1
Chemsrc provides 1,1-Pentamethylene-1,2,3-butatriene(CAS#:133705-69-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 1,1-Pentamethylene-1,2,3-butatriene are included as well.>> amp version: 1,1-Pentamethylene-1,2,3-butatriene

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

Copyright © 2024 ChemSrc All Rights Reserved