(4R)-(2E)-6-methyl-2-hepten-4-ol

Modify Date: 2024-04-08 20:17:02

(4R)-(2E)-6-methyl-2-hepten-4-ol Structure
(4R)-(2E)-6-methyl-2-hepten-4-ol structure
 Common Name (4R)-(2E)-6-methyl-2-hepten-4-ol
CAS Number 66900-48-9 Molecular Weight 128.21200
Density N/A Boiling Point N/A
Molecular Formula C8H16O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (4R)-(2E)-6-methyl-2-hepten-4-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H16O
Molecular Weight 128.21200
Exact Mass 128.12000
PSA 20.23000
LogP 1.96950

 Synonyms

(E)-(R)-6-Methyl-hept-2-en-4-ol
(R,E)-6-Methyl-3-hepten-4-ol
(R)-rhynchophorol
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...
(S,E)-6-Methyl-3-hepten-4-ol
153665-39-5
(R)-6-methyl-hept-2c-en-4-ol
59983-76-5
6-methylhept-2-en-4-ol
59983-79-8
1,1,1-trifluoro-2-methoxy-6-methyl-2-hepten-4-yne
100004-33-9
trans-2-hepten-4-ol
74146-06-8
(β)-5-Acetyl-2,6-diphenyl-4-methyl-1,2,3,6-tetrahydropyrimidine
132330-31-5
(4R,6S)-6-methyl-2,4-diphenyl-5,6-dihydro-4H-1,3-thiazine
61572-61-0
5-allyl-6-methyl-2-phenylpyrimidin-4-ol
255869-27-3
1-chloro-6-methyl-2-heptyn-4-ol
94404-79-2
[(2R)-3-[[(2S)-1-[[(2S,5S,8S,11R,12S,15S,18S,21R)-8-[(2R)-butan-2-yl]-15-[3-(diaminomethylideneamino)propyl]-21-hydroxy-2-[(1S)-1-hydroxyethyl]-5-[(4-hydroxyphenyl)methyl]-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-hydroxy-3-oxopropyl] hydrogen sulfate
503551-25-5
Pentylmercury(II) iodide
89380-97-2
[(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-20,25-bis(acetyloxymethyl)-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecahydroxy-10,15,30,35-tetrakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontan-5-yl]methyl acetate
1820858-29-4
Disodium {4-[(nonadecafluorononyl)oxy]benzyl}phosphonate
69161-14-4
{4-[(Nonadecafluorononyl)oxy]benzyl}phosphonic acid
684206-96-0
7-[2-[2-[(Aminocarbonyl)amino]-4-[[4-chloro-6-[[3-(ethenylsulfonyl)phenyl]amino]-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]-1,3,6-naphthalenetrisulfonic acid sodium salt (1:3)
184889-95-0
Name too long (1608141-42-9)
1608141-42-9
1,3-Bis[1,2,2,3,3,4,4,5,6,6-decafluoro-5-(trifluoromethyl)cyclohexyl]-1,2,2,3,4,4,5,5,6,6-decafluorocyclohexane
105462-84-8
4-[[2-(2,4-Dichlorophenoxy)acetyl]amino]-5-hydroxy-6-[2-[2-(2-methylphenoxy)phenyl]diazenyl]-1,7-naphthalenedisulfonic acid sodium salt (1:2)
326490-13-5
N,N,N-Tributyl-1-butanaminium salt with dodecyl 2-(2,4,5,7-tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoate (1:1)
329970-35-6
Chemsrc provides (4R)-(2E)-6-methyl-2-hepten-4-ol(CAS#:66900-48-9) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (4R)-(2E)-6-methyl-2-hepten-4-ol are included as well.>> amp version: (4R)-(2E)-6-methyl-2-hepten-4-ol

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

Copyright © 2024 ChemSrc All Rights Reserved