Allyl (3-methylbuto...

Allyl (3-methylbutoxy)acetate
Allyl (3-methylbutoxy)acetate
Allyl (3-methylbutoxy)acetate
Allyl (3-methylbutoxy)acetate
Allyl (3-methylbutoxy)acetate

Allyl (3-methylbutoxy)acetate

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1 Metric Ton

FOB Price:USD 11000.0000 -12000.0000

  • Min.Order :1 Metric Ton
  • Purity: 99%
  • Payment Terms : L/C,T/T

Keywords

Aceticacid, (3-methylbutoxy)-, 2-propenyl ester (9CI) Allyl isoamyl glycolate Allyl isoamyl glycolate

Quick Details

  • Appearance:white powder
  • Application:curing agent
  • PackAge:carton box
  • ProductionCapacity:1000000|Kilogram|Month
  • Storage:cool and dry
  • Transportation:by air by sea or by express

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Details:

Product information

Product Name: Allyl (3-methylbutoxy)acetate
Synonyms: 2-(3-Methylbutoxy)acetic acid allyl ester;2-(Isopentyloxy)acetic acid allyl ester;2-isoamoxyacetic acid allyl ester;prop-2-enyl 2-(3-methylbutoxy)ethanoate;Ally amyl glycolate;Allyl 2-(isopentyloxy)acetate;G peng ester;Acetic acid, 2-(3-methylbutoxy)-, 2-propen-1-yl ester
CAS: 67634-00-8
MF: C10H18O3
MW: 186.25
EINECS: 266-803-5
Product Categories: ester series;A-B;Alphabetical Listings;Flavors and Fragrances
Mol File: 67634-00-8.mol
Allyl (3-methylbutoxy)acetate Structure
 
Allyl (3-methylbutoxy)acetate Chemical Properties
Boiling point  206-226 °C(lit.)
density  0.937 g/mL at 25 °C(lit.)
vapor pressure  19.7Pa at 25℃
refractive index  n20/D 1.4317(lit.)
Fp  205 °F
form  clear liquid
color  Colorless to Very pale yellow
Odor at 10.00 % in dipropylene glycol. fruity green galbanum pineapple fusel
Odor Type fruity
Water Solubility  1μg/L at 20℃
InChI InChI=1S/C10H18O3/c1-4-6-13-10(11)8-12-7-5-9(2)3/h4,9H,1,5-8H2,2-3H3
InChIKey XCWPXUNHSPOFGV-UHFFFAOYSA-N
SMILES C(OCC=C)(=O)COCCC(C)C
LogP 1.96 at 25℃
CAS DataBase Reference 67634-00-8(CAS DataBase Reference)
EPA Substance Registry System Acetic acid, 2-(3-methylbutoxy)-, 2-propen-1-yl ester (67634-00-8)
 
Safety Information
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  26-36
WGK Germany  2
RTECS  AI8988000
HS Code  2916.19.3000

 

Ceramides Structure

 

 

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