3-[(8Z,11E,13Z)-pentadeca-8,11,13-trienyl]benzene-1,2-diol

Modify Date: 2025-09-21 10:40:17

3-[(8Z,11E,13Z)-pentadeca-8,11,13-trienyl]benzene-1,2-diol Structure
3-[(8Z,11E,13Z)-pentadeca-8,11,13-trienyl]benzene-1,2-diol structure
 Common Name 3-[(8Z,11E,13Z)-pentadeca-8,11,13-trienyl]benzene-1,2-diol
CAS Number 83532-40-5 Molecular Weight 314.46200
Density N/A Boiling Point N/A
Molecular Formula C21H30O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-[(8Z,11E,13Z)-pentadeca-8,11,13-trienyl]benzene-1,2-diol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C21H30O2
Molecular Weight 314.46200
Exact Mass 314.22500
PSA 40.46000
LogP 6.05950

 Synonyms

UNII-7JU9NL0M8V
Urushiol IV
8Z,11E,13Z)
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...
(3S,4R,5R,6S,8E,10E)a11aCarbamoyla3,5adimethyla6a{[tris(propana2ayl)silyl]oxy}undecaa8,10adiena4ayl (2E)a3aphenylpropa2aenoate
781642-42-0
6,8aBis(benzyloxy)a3amethoxya1amethyla12aoxoa12Ha5aoxatetraphena11ayl 2a(benzyloxy)a4amethoxya6amethylbenzoate
65857-82-1
Methyl (4Z,6S,8Z,10Z,12E,14Z,16Z,18E,20R,21R)a6,20adihydroxya5,18adimethyla21a[(2S,4R,8S,10Z,12Z,15S,16S,17R,18S,19R,20R)a4,15,16,18,20apentahydroxya8amethoxya17,19adimethyla22aoxoa1aoxacyclodocosaa10,12adiena2ayl]docosaa4,8,10,12,14,16,18aheptaenoate
1071916-90-9
Uridine, 5a(2)-O-[bis(4-methoxyphenyl)phenylmethyl]-2a(2)-deoxy-5-[3-[[6-[[[4-[[4-(dimethylamino)phenyl]azo]phenyl]sulfonyl]amino]hexyl]amino]-3-oxo-1-propen-1-yl]-, 3a(2)-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]
252337-62-5
Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2'-deoxy-5-[(1E)-3-[[2-[[[4-[(E)-2-[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonyl]amino]ethyl]amino]-3-oxo-1-propen-1-yl]-
606126-46-9
Pyridinium, 3-(aminocarbonyl)-1-[4-[[5-amino-4-sulfo-2-[[2-sulfo-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]phenyl]amino]-6-[[3-[[1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-5-(sulfomethyl)-3-pyridinyl]azo]-4-sulfophenyl]amino]-1,3,5-triazin-2-yl]-
912957-64-3
Pyridinium, 1-[4-[[3-[[5-(aminocarbonyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl]azo]-4-sulfophenyl]amino]-6-[[5-amino-4-sulfo-2-[[2-sulfo-4-[[[2-[[2-(sulfooxy)ethyl]sulfonyl]ethyl]amino]carbonyl]phenyl]azo]phenyl]amino]-1,3,5-triazin-2-yl]-4-carboxy-
912957-63-2
3-(5-bromo-1H-indol-2-yl)prop-2-en-1-amine
2229663-05-0
3-(4-Bromo-3-nitrophenyl)propan-1-ol
2228273-60-5
4-[(4-{[4-(1-Cyano-2-{4-[(4-{[2-hydroxy-3-(2-naphthalenylcarbamoyl)-1-naphthalenyl]diazenyl}phenyl)diazenyl]-3-methylphenyl}ethenyl)phenyl]diazenyl}phenyl)diazenyl]-3-hydroxy-N-(2-naphthalenyl)-2-naphthalenecarboxamide
95965-20-1
Chemsrc provides CAS#:83532-40-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-[(8Z,11E,13Z)-pentadeca-8,11,13-trienyl]benzene-1,2-diol>> amp version: 3-[(8Z,11E,13Z)-pentadeca-8,11,13-trienyl]benzene-1,2-diol

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

Copyright © 2024 ChemSrc All Rights Reserved