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ACETONE CARBOXYMETHOXIME

Product Name
ACETONE CARBOXYMETHOXIME
CAS No.
5382-89-8
Chemical Name
ACETONE CARBOXYMETHOXIME
Synonyms
ACETONE CARBOXYMETHOXIME;Isopropylideneaminooxy-acetic Aci;Isopropylideneaminooxy-acetic Acid;Isopropylidenaminyloxy-acetic Acid;Aceticacid/Isopropylideneamino)-oxy;2-(isopropylideneamino)oxyacetic acid;Acetone CarboxyMethoxiMe DISCONTINUED;2-(propan-2-ylideneamino)oxyethanoic acid;[[(1-methylethylidene)amino]oxy]acetic acid;2-[[(1-Methylethylidene)amino]oxy]acetic acid
CBNumber
CB6506645
Molecular Formula
C5H9NO3
Formula Weight
131.13
MOL File
5382-89-8.mol
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ACETONE CARBOXYMETHOXIME Property

Melting point:
76-76.5 °C
Boiling point:
110-118 °C(Press: 1 Torr)
Density 
1.12
Flash point:
91.9℃
pka
3.21±0.10(Predicted)
EPA Substance Registry System
Acetic acid, [[(1-methylethylidene)amino]oxy]- (5382-89-8)
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Safety

HS Code 
29252900
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

American Custom Chemicals Corporation
Product number
CHM0013499
Product name
ACETONE CARBOXYMETHOXIME
Purity
95.00%
Packaging
500MG
Price
$727.65
Updated
2021/12/16
American Custom Chemicals Corporation
Product number
CHM0013499
Product name
ACETONE CARBOXYMETHOXIME
Purity
95.00%
Packaging
5G
Price
$2243.59
Updated
2021/12/16
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ACETONE CARBOXYMETHOXIME Chemical Properties,Usage,Production

Chemical Properties

Off-White Crystalline Solid

ACETONE CARBOXYMETHOXIME Preparation Products And Raw materials

Raw materials

Preparation Products

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ACETONE CARBOXYMETHOXIME Suppliers

5382-89-8, ACETONE CARBOXYMETHOXIMERelated Search:


  • ACETONE CARBOXYMETHOXIME
  • [[(1-methylethylidene)amino]oxy]acetic acid
  • Aceticacid/Isopropylideneamino)-oxy
  • Isopropylidenaminyloxy-acetic Acid
  • Isopropylideneaminooxy-acetic Aci
  • Isopropylideneaminooxy-acetic Acid
  • 2-[[(1-Methylethylidene)amino]oxy]acetic acid
  • 2-(isopropylideneamino)oxyacetic acid
  • 2-(propan-2-ylideneamino)oxyethanoic acid
  • Acetone CarboxyMethoxiMe DISCONTINUED
  • 3-[6-[(3,5-dibromo-2-pyridinyl)oxy]hexyl]thiazolidine hydrochloride
  • Acetic acid, 2-[[(1-methylethylidene)amino]oxy]-
  • 5382-89-8
  • Aliphatics
  • Amines