CAS No. 2348-46-1

1-Hydroxyethyl

1-Hydroxyethyl

Catalog No.415958
Name1-Hydroxyethyl
CAS 2348-46-1
FormulaC2H5O

Request a Quote SDS

Structure of 2348-46-1

About 1-Hydroxyethyl

1-Hydroxyethyl is a chemical compound registered under CAS number 2348-46-1, with the molecular formula C2H5O and a molecular weight of about 45.06 g/mol. It is also known as 1-Hydroxyethyl radical; Acetaldehyde ketyl radical; Hydroxyethyl radical. OooChem supplies 1-Hydroxyethyl for laboratory research and bulk production; product code 415958. Send an inquiry for purity, packaging, price and lead time.

CAS Number
2348-46-1
Molecular Formula
C2H5O
Molecular Weight
45.06 g/mol

Synonyms

  • 1-Hydroxyethyl radical
  • Acetaldehyde ketyl radical
  • Hydroxyethyl radical
  • a-Hydroxyethyl
  • a-Hydroxyethyl radical
Related Keywords
hydroxyethyl
  • (5-Bromo-2-methylpyridin-3-yl)methanol
  • Piperazine,2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-[(3-methoxyphenyl)methyl]-
  • 2-Propenenitrile, 3-chloro-3-(4-nitrophenyl)-, (2Z)-
  • 2-[[(4-Methoxyphenyl)amino]methyl]-3-phenyl-4(3H)-quinazolinone
  • 2,4-DIFLUOROBENZYLAMINE 98%
  • 2,9-Diazaspiro[5.5]undecane, 9-[2-(phenylsulfonyl)ethyl]-,bis(trifluoroacetate)
    873434-02-7
  • 1,2-bis(2-phenylpropan-2-yl)hydrazine;hydrochloride
  • 3,3,5-triphenylfuran-2(3H)-one
  • 4-{3-[6-butoxy-3-methoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-hydroxypropyl}phenol
  • 1H-Indene-1,2-diol, 2,3-dihydro-, (1S,2S)-
  • SALOR-INT L457035-1EA
  • Piperazine,2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-[(2,6-difluorophenyl)methyl]-
    890030-10-1
  • 5-fluoro-2-methyl-3-nitrobenzoic acid
  • 3,9-Diazaspiro[5.5]undecane, 3-[(5-methyl-3-isoxazolyl)methyl]-,bis(trifluoroacetate)
  • 3-(Hydroxymethyl)-5-nitrophenol
  • Phenol,4-[[3-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1-piperazinyl]methyl]-
  • Salor-Int L452858-1ea
  • 4-(1,2,3,4-tetrahydrocarbazol-9-ylsulfonyl)aniline
    697758-03-5
  • Piperidine,1-acetyl-4-[3-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1-piperazinyl]-
  • Piperazine,2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(3,3-dimethylbutyl)-
  • 5-fluoro-2,3-dihydro-6-phenyl-2-thioxo-4(1H)-Pyrimidinone
  • 2,9-Diazaspiro[5.5]undecane,9-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]-, bis(trifluoroacetate)
  • 3-(2-chloro-11-hydroxydibenzo[1,3-e:1',2'-f][7]annulen-11-yl)propyl-dimethylazanium;dihydrogen Phosphate
  • 2,9-Diazaspiro[5.5]undecane, 9-(3-pyridinylmethyl)-,bis(trifluoroacetate)
    873433-74-0
  • Piperazine, 2-(4-chlorophenyl)-4-cyclohexyl-1-(2,4-dichlorophenyl)-
  • (1S,3R,5Z,7E,23R)-1,3-dihydroxy-23,26-epoxy-9,10-secocholesta-5,7,10,25(27)-tetraen-26-one
  • 5-(Naphthalen-1-yl)oxazol-2-amine
  • 3,6-Dioxabicyclo[3.1.0]hexan-2-one,4-ethoxy-1-[(S)-(4-methylphenyl)sulfinyl]-, (1S,4S,5R)-
  • Piperazine,2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-[(2,6-dichlorophenyl)methyl]-
  • Thieno[3,2-b]pyridine-6-carbonitrile,7-[(2,4-dichloro-5-methoxyphenyl)amino]-2-[4-[(4-hydroxy-1-piperidinyl)methyl]phenyl]-
    700844-73-1
  • 3-Pyridinecarbothioamide, 2-[[4-(aminothioxomethyl)-2-pyridinyl]thio]-
  • Piperazine,2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(1-naphthalenylmethyl)-
  • 2-Naphthalenecarboxamide,4-chloro-1-(dicyanomethyl)-N-[2-(sec-hexadecyloxy)phenyl]-
  • Naphthalene, 1-(2,2-dichloro-1,3,3,3-tetrafluoropropyl)-
  • 5-Oxazolamine,4-(3,4-dihydro-6,7-dimethoxy-1-isoquinolinyl)-2-methyl-N-propyl-
  • Benzamide, N-[4-(4-bromophenyl)-2-thiazolyl]-
    262373-01-3