(E)-2-(3-methyl-1-buten-1-yl)-1,3-propanediol

Modify Date: 2024-02-13 20:00:27

(E)-2-(3-methyl-1-buten-1-yl)-1,3-propanediol Structure
(E)-2-(3-methyl-1-buten-1-yl)-1,3-propanediol structure
 Common Name (E)-2-(3-methyl-1-buten-1-yl)-1,3-propanediol
CAS Number 138436-01-8 Molecular Weight 144.21100
Density N/A Boiling Point N/A
Molecular Formula C8H16O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (E)-2-(3-methyl-1-buten-1-yl)-1,3-propanediol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H16O2
Molecular Weight 144.21100
Exact Mass 144.11500
PSA 40.46000
LogP 0.79940

 Synonyms

(3E)-2-(hydroxymethyl)-5-methylhex-3-enol
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-(3-ethoxybuten-1-yl)-1,3,3-trimethylcyclohexene
65416-26-4
Benzene, 1-ethoxy-2-methoxy-4-(3-methyl-1-butenyl)-, (E)- (9CI)
195192-82-6
chloro-(2-chloro-3-hydroxy-3-methylbut-1-enyl)mercury
63025-10-5
Isoxazole, 3-methyl-5-[(1E)-2-methyl-1-butenyl]- (9CI)
344881-41-0
1H-Indene-1,3(2H)-dione,2-(3-methyl-1-oxo-2-buten-1-yl)-
6134-98-1
Carbamic acid, (3-methyl-1-butenyl)-, 1,1-dimethylethyl ester (9CI)
328073-57-0
5-(6-Hydroxybenzofuran-2-yl)-2-(3-methylbut-1-enyl)benzene-1,3-diol
936006-11-0
Ethanaminium,N,N,N-trimethyl-2-[(3-methyl-1-oxo-2-buten-1-yl)oxy]-
20284-79-1
1-(3-methylcyclohexen-1-yl)-3-trimethylsilylprop-2-en-1-one
89244-63-3
2,4-Dichloro-5-(pyrrolidin-3-ylmethoxymethyl)-pyrimidine hydrochloride
1420811-22-8
2-Chloro-5-((pyrrolidin-3-ylmethoxy)methyl)thiazole hydrochloride
1420852-72-7
3-Boc-4-phenyl-1,2,3-oxathiazolidine 2,2-dioxide
1800416-05-0
2-Ethyl-5-(methylamino)phenol
1243281-22-2
1H-Imidazole-2-ethanol, I+/--cyclopropyl-1-propyl-
1508437-74-8
Tert-butyl N-(5-amino-4,4-dimethylpentyl)carbamate
1337880-56-4
2,4-Dichloro-5-(2-piperidin-2-yl-ethoxymethyl)-pyrimidine hydrochloride
1420845-14-2
5-Allyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
1856539-73-5
6,12-Dihydro-dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene
1822338-44-2
Benzamide, 3-fluoro-N-2-pyridinyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
1419221-69-4
Chemsrc provides CAS#:138436-01-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (E)-2-(3-methyl-1-buten-1-yl)-1,3-propanediol>> amp version: (E)-2-(3-methyl-1-buten-1-yl)-1,3-propanediol

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

Copyright © 2024 ChemSrc All Rights Reserved