2-methoxy-4,6-di-(1-methyl-2-butenyl)phenol

Modify Date: 2025-08-25 19:18:03

2-methoxy-4,6-di-(1-methyl-2-butenyl)phenol Structure
2-methoxy-4,6-di-(1-methyl-2-butenyl)phenol structure
 Common Name 2-methoxy-4,6-di-(1-methyl-2-butenyl)phenol
CAS Number 27172-83-4 Molecular Weight 260.37100
Density N/A Boiling Point N/A
Molecular Formula C17H24O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-methoxy-4,6-di-(1-methyl-2-butenyl)phenol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H24O2
Molecular Weight 260.37100
Exact Mass 260.17800
PSA 29.46000
LogP 4.76000

 Synonyms

4,6-Di-(penten-2-yl-4)guajacol
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-methoxy-4-(6-methyl-1H-indol-2-yl)phenol
62613-68-7
2-methoxy-4,6-di-tert-butylphenol
15515-54-5
2-methoxy-4,6-di(pyridin-1-ium-1-yl)-1,3,5-triazine,dichloride
1445-97-2
2-methoxy-4-(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol
5066-50-2
2,4,6(1H,3H,5H)-Pyrimidinetrione,5-ethyl-5-(1-methyl-2-buten-1-yl)-
17013-35-3
4-methyl-2,6-di(3-methyl-2-butenyl)phenol
82719-55-9
Phenol,4-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-2-methoxy-
18813-60-0
1,5-ditert-butyl-2-methoxy-4-methyl-3-nitrobenzene
99758-67-5
Phenol,2,4-dichloro-3-methyl-6-(1-methyl-2-propen-1-yl)-, 1-(4-nitrobenzoate)
6883-55-2
2H-Pyrido[3,4-b]azepin-2-one, decahydro-, (5aR,9aS)-rel-
1369247-37-9
(1R)-2-amino-1-(2-fluoro-4-methoxyphenyl)ethan-1-ol
2227869-41-0
N-(2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)thiophen-3-yl)-4-oxo-4H-chromene-2-carboxamide
1705871-25-5
2-[1-(4-Methyl-1,3-thiazol-5-yl)cyclopropyl]ethan-1-amine
1464848-63-2
(S)-1-Methyl-2-(trifluoromethyl)piperazine
2165998-87-6
(1S)-2-amino-1-(2-methoxy-3-methylphenyl)ethan-1-ol
2227790-15-8
[1-(3-Methylthiophen-2-yl)cyclopropyl]methanamine
1368342-18-0
(1R,2R)-2-(2,2,2-Trifluoroethyl)cyclohexan-1-amine
1931963-17-5
(2S)-2-amino-3-(6-methylpyrimidin-4-yl)propanoic acid
2171265-55-5
1-(4-Methyl-2-thienyl)cyclopropanemethanamine
1368101-30-7
Chemsrc provides CAS#:27172-83-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-methoxy-4,6-di-(1-methyl-2-butenyl)phenol>> amp version: 2-methoxy-4,6-di-(1-methyl-2-butenyl)phenol

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

Copyright © 2024 ChemSrc All Rights Reserved