2-[2-(2-hydroxyethoxy)ethoxy]phenol

Modify Date: 2025-09-20 18:19:31

2-[2-(2-hydroxyethoxy)ethoxy]phenol Structure
2-[2-(2-hydroxyethoxy)ethoxy]phenol structure
 Common Name 2-[2-(2-hydroxyethoxy)ethoxy]phenol
CAS Number 111875-70-8 Molecular Weight 198.21600
Density N/A Boiling Point N/A
Molecular Formula C10H14O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[2-(2-hydroxyethoxy)ethoxy]phenol

 Chemical & Physical Properties

Molecular Formula C10H14O4
Molecular Weight 198.21600
Exact Mass 198.08900
PSA 58.92000
LogP 0.77990
InChIKey GFRGVAWVWVGMFB-UHFFFAOYSA-N
SMILES OCCOCCOc1ccccc1O
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-[2-(2-hydroxyethoxy)ethoxy]ethanol,methanesulfonic acid
80322-82-3
2-[2-(2-hydroxyethoxy)ethoxy]ethyl octanoate
28397-10-6
2-[2-(2-hydroxyethoxy)ethoxy]ethyl oleate
10233-14-4
2-[2-(2-hydroxyethoxy)ethoxy]ethyl octadecanoate
10233-24-6
2-[2-(2-hydroxyethoxy)ethoxy]ethyl pentacosa-10,12-diynoate
348144-09-2
2-[2-(2-hydroxyethoxy)ethoxy]ethyl 2-sulfanylbenzoate
923024-19-5
2-[2-(2-hydroxyethoxy)ethoxy]ethyl 3-ethylpentanoate
138579-67-6
2-[2-(2-hydroxyethoxy)ethoxy]ethyl 2,2-dichloropropanoate
90139-62-1
2-[2-(2-hydroxyethoxy)ethoxy]ethyl undecanoate
62304-84-1
7-Methoxy-3-[(1-{2-methylpyrido[3,4-d]pyrimidin-4-yl}piperidin-4-yl)methyl]-3,4-dihydroquinazolin-4-one
2742033-37-8
(2S)-5-bromo-2-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]pentanoic acid
1350814-62-8
6-Chloro-2-[1-(quinoxaline-2-carbonyl)piperidin-4-yl]-1,8-naphthyridine
2741940-08-7
(8R)-1,6,7,8-Tetrahydro-2-[(3R)-3-methyl-4-morpholinyl]-8-(trifluoromethyl)-4H-pyrimido[1,2-a]pyrimidin-4-one
1523412-70-5
(1R,2R,3S,5E)-5-[(2Z)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-(3-hydroxypropoxy)-4-methylidenecyclohexane-1,3-diol
169046-72-4
1H-1-Benzazepine-1-acetic acid, 3-[[[1-(2-carboxy-4-phenylbutyl)cyclopentyl]carbonyl]amino]-2,3,4,5-tetrahydro-2-oxo-, (R*,S*)-
182561-00-8
6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxamide, N-[(2S,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl]octahydro-9-[(1-isoquinolinylcarbonyl)amino]-6,10-dioxo-, (1S,9S)-
192755-51-4
(1R,2S,13R,15R,16S)-13-(hydroxymethyl)-21-methoxy-22-(methoxymethoxy)-6,20,24-trimethyl-5-oxo-8,10-dioxa-14,24-diazahexacyclo[14.7.1.02,14.04,12.07,11.018,23]tetracosa-6,11,18(23),19,21-pentaene-15-carbonitrile
2081945-60-8
(7R,8R,9S,13S,14S,17S)-3,17-bis(methoxymethoxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-ol
2096989-58-9
(4S,9aS)-4,9a-dimethyl-1,3,4,7,8,9-hexahydropyrazino[2,1-c][1,4]oxazin-6-one
2133495-69-7
Chemsrc provides 2-[2-(2-hydroxyethoxy)ethoxy]phenol(CAS#:111875-70-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2-[2-(2-hydroxyethoxy)ethoxy]phenol are included as well.>> amp version: 2-[2-(2-hydroxyethoxy)ethoxy]phenol

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

Copyright © 2024 ChemSrc All Rights Reserved