2-hydroxyethyl phenoxyacetate(1984-60-7)
- Name: 2-hydroxyethyl phenoxyacetate
- Synonyms:Aceticacid, phenoxy-, 2-hydroxyethyl ester (7CI,8CI,9CI); Ethylene glycol,phenoxyacetate
- Molecular Formula:C10H12 O4
- Molecular Weight:196.203
- CAS Registry Number:1984-60-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 62926-66-3/2-diazonio-3-oxocyclopenta-1,4-dien-1-olate
- 140111-52-0/(+/-)-EPIBATIDINE
- 4766-93-2/N-(2,4-difluorophenyl)-2-(4-methylpiperazin-1-yl)acetamide
- 32832-01-2/[(3S,8S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,4-dichlorobenzoate
- 3996-29-0/4-METHYL PHENYL THIOACETIC ACID
- 69287-13-4/HEXYL P-METHOXYPHENYL KETONE
- 32208-02-9/methyltris[2-[(1-oxooctadecyl)oxy]ethyl]ammonium methyl sulphate
- 6305-60-8/ethyl 3-acetyloxy-3-cyclohexyl-2-methyl-propanoate
- 97529-83-4/Phomopsolide A
- 5042-30-8/2,2,2-Trifluoroethylhydrazine
- 68238-87-9/Sorbitan, diisooctadecanoate
- 103458-57-7/1,3-Benzenedicarboxylic acid, polymer with 2,5-furandione, hexanedioic acid, alpha-hydro-omega-hydroxypoly(oxy-1,2-ethanediyl), 2,2-oxybis(ethanol) and 3a,4,7,7a-tetrahydro-4,7-methano-1H-indene
- 1984-60-7/2-hydroxyethyl phenoxyacetate
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- 13075-28-0/thorium(4+) acetate
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- 22421-97-2/methyl 2-chloro-2-methylpropanoate
- 27972-34-5/2-chloro-10-[3-(4-methoxy-4-phenylpiperidin-1-yl)propyl]-10H-phenothiazine hydrochloride (1:1)
- 72754-71-3/7-(3-{[(3-chlorophenyl)(phenyl)methyl]amino}propyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione hydrochloride
- 29221-52-1/OXYBISBENZENEDISULPHONYLHYDRAZIDE
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- 343-68-0/2-[(2,4-dihydroxyphenyl)carbonyl]-N-(4-fluorophenyl)hydrazinecarbothioamide
- 67875-44-9/Ethanedioic acid, polymer with butylphenol and formaldehyde
- 56755-32-9/(2Z)-2-(2-methylpropylidene)tetrahydrofuran
- 129445-40-5/1,2-dioleoyl-3-succinylglycerol
- 2091-06-7/N,N-bis(2-chloroethyl)-1,3,2-dithiaphospholan-2-amine 2-oxide
- 2519-64-4/4(3H)-Quinazolinone,3,3'-(1,2-ethanediyl)bis[2-methyl-
- 61350-54-7/4H-1-Benzopyran-4-one,2,3-dihydro-5,7- dihydroxy-3-[(4-methoxyphenyl)methylene]-,(3Z)-
- 84581-18-0/2-Cyclohexene-1-octanoic acid, 5(or 6)-carboxy-4-hexyl-, compd. with 2,2-iminobis(ethanol) (1:1)
