4β-formyl-4α,5α-dimethylcyclohex-2-enone

Modify Date: 2025-09-17 19:15:35

4β-formyl-4α,5α-dimethylcyclohex-2-enone Structure
4β-formyl-4α,5α-dimethylcyclohex-2-enone structure
 Common Name 4β-formyl-4α,5α-dimethylcyclohex-2-enone
CAS Number 80265-03-8 Molecular Weight 152.19000
Density N/A Boiling Point N/A
Molecular Formula C9H12O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4β-formyl-4α,5α-dimethylcyclohex-2-enone

 Chemical & Physical Properties

Molecular Formula C9H12O2
Molecular Weight 152.19000
Exact Mass 152.08400
PSA 34.14000
LogP 1.35670

 Precursor & DownStream

Precursor  0

DownStream  1

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...
4β-formyl-4α,5α-dimethylcyclohex-2-enone
87927-54-6
4β(2'-1',3'-dithiolan)-4α,5α-dimethylcyclohex-2-enone
87927-55-7
4β-formyl-3β-methoxy-4α,5α-dimethylcyclohexanone
111724-12-0
3-(benzyloxy)-5,5-dimethylcyclohex-2-enone
13120-57-5
[3R-(1Z,3β,4α,5α)]-2-[3,4,5-trihydroxy-2-methylenecyclohexylidene]ethyl trimethylacetate
377091-68-4
(1α,2β,3α,4β,5α)-2,4-Di-O-acetyl-8-N-methyl-3-O-methyl-8-azabicyclo<3.2.1>oct-6-ene-2,3,4-triol
122237-53-0
(2α,4α,5α)-2-Chloro-4,5-dimethyl-1,3,2-dioxarsolane
88197-24-4
4,4-(DIMETHYLCYCLOHEX-2-ENONE)-2-BORONIC ACID, PINACOL ESTER
219489-09-5
(5R)-5,6-dimethylcyclohex-2-enone
501369-15-9
N-{[1,1'-biphenyl]-4-yl}-4-imino-3-oxa-13-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1,5,7,9(17)-tetraene-5-carboxamide
902627-25-2
N-(4-bromophenyl)-4-imino-3-oxa-13-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1,5,7,9(17)-tetraene-5-carboxamide
902507-57-7
N-(2,5-difluorophenyl)-4-imino-3-oxa-13-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1,5,7,9(17)-tetraene-5-carboxamide
902627-26-3
N-(3,4-difluorophenyl)-4-imino-3-oxa-13-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1,5,7,9(17)-tetraene-5-carboxamide
902507-59-9
Methyl 4-{4-imino-3-oxa-13-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1,5,7,9(17)-tetraene-5-amido}benzoate
901728-60-7
N-(5-chloro-2,4-dimethoxyphenyl)-4-imino-3-oxa-13-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1,5,7,9(17)-tetraene-5-carboxamide
902507-61-3
N-(4-chloro-2-methoxy-5-methylphenyl)-4-imino-3-oxa-13-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1,5,7,9(17)-tetraene-5-carboxamide
901878-03-3
2(1H)-Isoquinolinepropanoic acid, 3,4-dihydro-6,7-dimethoxy-1-methyl-, methyl ester, hydrochloride
92595-51-2
N-[3-(2-aminoethoxy)phenyl]acetamide
1017680-32-8
(1S,2S)-2-(3-Bromophenyl)cyclopropanecarboxylic Acid
2165565-11-5
Chemsrc provides CAS#:80265-03-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 4β-formyl-4α,5α-dimethylcyclohex-2-enone>> amp version: 4β-formyl-4α,5α-dimethylcyclohex-2-enone

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

Copyright © 2024 ChemSrc All Rights Reserved