4-methyl-2-methylenepentan-1-ol

Modify Date: 2025-09-17 16:37:44

4-methyl-2-methylenepentan-1-ol Structure
4-methyl-2-methylenepentan-1-ol structure
 Common Name 4-methyl-2-methylenepentan-1-ol
CAS Number 121505-31-5 Molecular Weight 114.18500
Density N/A Boiling Point N/A
Molecular Formula C7H14O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-methyl-2-methylenepentan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C7H14O
Molecular Weight 114.18500
Exact Mass 114.10400
PSA 20.23000
LogP 1.58100
InChIKey BCCGLFNYAVNCOM-UHFFFAOYSA-N
SMILES C=C(CO)CC(C)C

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

2-isobutylprop-2-en-1-ol
.4-methyl-2-methylene-pentan-1-ol
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-methyl-2-propylpentan-1-ol
54004-41-0
4-methyl-2-propylhexan-1-ol
66256-62-0
4-Methyl-2-penten-1-ol
5362-55-0
4-methyl-2-propan-2-ylhexan-1-ol
66719-41-3
4-methyl-2-propan-2-ylpentan-1-ol
55505-24-3
4-methyl-2-(2-methylpropyl)pentan-1-ol
22417-45-4
4-[methyl(2-methylpropoxy)phosphoryl]butan-1-ol
61977-30-8
4-methyl-2-propylhex-2-en-1-ol
67746-31-0
4-Methyl-2-(1,5-dimethyl-4-hexenyl)-3-cyclohexen-1-ol
74810-24-5
2-Naphthalenesulfonic acid, 4-hydroxy-7-[[5-hydroxy-6-[(2-hydroxy-3-nitro-5-sulfophenyl)azo]-7-sulfo-2-naphthalenyl]amino]-3-[(2-hydroxy-4-nitro-5-sulfophenyl)azo]-(9CI)
93031-65-3
2H-Naphtho[1,2-d]triazole-4,7-disulfonic acid, 2-[4-[4-[[p-(1,4-dichloro-N-methyl-6-phthalazinecarboxamido)phenyl]azo]-2-sulfostyryl]-3-sulfophenyl]-(7CI,8CI)
2912-48-3
Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-3-[6-[[[4-[(1E)-[4-(dimethylamino)phenyl]azo]phenyl]sulfonyl]amino]hexyl]-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] (9CI)
358978-83-3
2-Naphthalenesulfonic acid, 5,5'-[carbonylbis[imino[5-chloro-2-(methylsulfonyl)-4,1-phenylene]azo]]bis[6-amino-4-hydroxy-(9CI)
37427-33-1
Acetamide, N-[[4-[2-[2-[[2-[4-(aminosulfonyl)phenyl]ethyl]sulfonyl]-4-nitrophenyl]diazenyl]-1-hydroxy-5-[(4-morpholinylsulfonyl)amino]-2-naphthalenyl]sulfonyl]-
92890-26-1
Benzeneethanamine, 4-[2-[4-(dioctylamino)phenyl]diazenyl]-alpha-methyl-3-nitro-
1380083-58-8
1,3,6-Naphthalenetrisulfonic acid, 7-[2-[2-[(aminocarbonyl)amino]-4-[[4-chloro-6-[[4-[(2-methoxyethyl)sulfonyl]phenyl]amino]-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]-
1131598-71-4
3H-Pyrazol-3-one, 2-[3-[[4-fluoro-6-(9-octadecen-1-ylamino)-1,3,5-triazin-2-yl]oxy]phenyl]-4-[2-[4-[2-(2-fluorophenyl)diazenyl]phenyl]diazenyl]-2,4-dihydro-5-methyl-
92408-77-0
2-Naphthanilide, 5'-chloro-4-[[p-[3-[[3-[(5-chloro-2,4-dimethoxyphenyl)carbamoyl]-2-hydroxy-1-naphthyl]azo]phthalimido]phenyl]azo]-3-hydroxy-2',4'-dimethoxy-(7CI)
98588-59-1
Benzenamine, 3,5-difluoro-N,N-dimethyl-4-[2-(2,4,6-trifluorophenyl)diazenyl]-
740-15-8
Chemsrc provides 4-methyl-2-methylenepentan-1-ol(CAS#:121505-31-5) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 4-methyl-2-methylenepentan-1-ol are included as well.>> amp version: 4-methyl-2-methylenepentan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved