5-methyl-2-prop-1-en-2-ylphenol

Modify Date: 2025-09-18 12:33:31

5-methyl-2-prop-1-en-2-ylphenol Structure
5-methyl-2-prop-1-en-2-ylphenol structure
 Common Name 5-methyl-2-prop-1-en-2-ylphenol
CAS Number 18612-99-2 Molecular Weight 148.20200
Density N/A Boiling Point N/A
Molecular Formula C10H12O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-methyl-2-prop-1-en-2-ylphenol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H12O
Molecular Weight 148.20200
Exact Mass 148.08900
PSA 20.23000
LogP 2.73370

 Synthetic Route

 Synonyms

5-methyl-2-isopropenylphenol
2-isopropenyl-5-methylphenol
8,9-Dehydrothymol
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...
4-methoxy-5-methyl-2-prop-1-en-2-ylphenol
437650-94-7
5-methyl-2-prop-1-en-2-yl-2-prop-2-enylcyclohexan-1-one
88226-95-3
5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl benzoate
122407-19-6
5-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-c]quinolin-4-one
125762-58-5
(5-methyl-2-prop-1-en-2-ylhex-4-enyl) 2-methylbutanoate
17609-96-0
5-methyl-2-prop-1-en-2-ylhex-5-en-1-ol
13066-52-9
5-methyl-2-prop-1-en-2-ylheptan-1-ol
13066-54-1
5-methyl-2-prop-1-en-2-ylcyclohex-2-en-1-one
113694-65-8
5-methyl-2-(prop-1-en-2-yl)-2-tosylhex-4-en-1-ol
79240-17-8
3-(3-methoxyphenyl)-2-methyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-4(3H)-thione
946370-81-6
3-(2,4-difluorophenyl)-2-methyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-4(3H)-thione
946213-04-3
2-methyl-3-phenethyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-4(3H)-thione
946301-66-2
3-(2-fluorophenyl)-10-methoxy-2-methyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-4(3H)-thione
946294-67-3
10-methoxy-2-methyl-3-phenethyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-4(3H)-thione
946370-84-9
8-bromo-3-ethyl-2-methyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-4(3H)-thione
946213-08-7
10-ethoxy-3-(2-fluorophenyl)-2-methyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-4(3H)-thione
946301-69-5
N-(2-chlorobenzyl)-4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methylbutanamide
946370-87-2
4-(7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-(4-methoxyphenyl)-3-methylbutanamide
946213-12-3
4-(7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-3-methyl-N-(4-methylbenzyl)butanamide
946301-72-0
Chemsrc provides 5-methyl-2-prop-1-en-2-ylphenol(CAS#:18612-99-2) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 5-methyl-2-prop-1-en-2-ylphenol are included as well.>> amp version: 5-methyl-2-prop-1-en-2-ylphenol

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

Copyright © 2024 ChemSrc All Rights Reserved