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Adipic acid, bis(2-(2-butoxyethoxy)ethyl) ester
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Adipic acid, bis(2-(2-butoxyethoxy)ethyl) ester

CAS: 141-17-3

Ref. 04-C10045950

500mg
84.00 €
Estimated delivery in United States, on Monday 2 Jun 2025

Product Information

Name:
Adipic acid, bis(2-(2-butoxyethoxy)ethyl) ester
Controlled Product
Synonyms:
  • Adipic acid
  • bis[2-(2-butoxyethoxy)ethyl] ester (8CI)
  • Hexanedioic acid
  • bis[2-(2-butoxyethoxy)ethyl] ester (9CI)
  • Ethanol
  • 2-(2-butoxyethoxy)-
  • adipate (2:1) (8CI)
  • ADK Cizer RS 107
  • ADK Cizer RS 107S
  • BXA
  • See more synonyms
  • BXA (ester)
  • BXA-N
  • BXA-R
  • Bis(diethylene glycol monobutyl ether) adipate
  • Bis[2-(2-butoxyethoxy)ethyl] adipate
  • Bisoflex 111
  • Ccpcizer D 600
  • Di(butoxyethoxyethyl) adipate
  • Di[2-(2-butoxyethoxy)ethyl] adipate
  • Edenol 422
  • Hallstar TP 759
  • Morton TP 759
  • Morton TP 95
  • Plasthall 226
  • Plasthall 226S
  • Plasthall DBEEA
  • RS 107
  • RX 11806
  • Reomol BCD
  • Rhenosin W 95
  • SR 650
  • SR 86A
  • Sankonol 0862
  • Sankonol 0862-0
  • Sartomer 650
  • Sartomer Wareflex SR 650
  • TP 759
  • TP 795
  • TP 95
  • Thiokol TP 759
  • Thiokol TP 95
  • Wareflex
  • Wareflex SR 650
  • 1,6-Bis[2-(2-butoxyethoxy)ethyl] hexanedioate
  • Adipic acid, bis[2-(2-butoxyethoxy)ethyl] ester
  • Bis[2-(2-Butoxyethoxy)Ethyl] Hexanedioate
  • Bxa-N
  • Bxa-R
  • Di(Butyldigol) Adipate
  • Ethanol, 2-(2-butoxyethoxy)-, adipate (2:1)
  • Hexanedioic acid, 1,6-bis[2-(2-butoxyethoxy)ethyl] ester
  • Hexanedioic acid, bis[2-(2-butoxyethoxy)ethyl] ester
  • Proviplast 01422
  • Rs 107
  • Rx 11806
  • Sr 650
  • Sr 86A
  • Tp 759
  • Tp 795
  • Tp 95
  • Bis[2-(2-butoxyethoxy)ethyl] adipate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
434.56
Formula:
C22H42O8
Color/Form:
Neat
InChI:
InChI=1S/C22H42O8/c1-3-5-11-25-13-15-27-17-19-29-21(23)9-7-8-10-22(24)30-20-18-28-16-14-26-12-6-4-2/h3-20H2,1-2H3
InChI key:
InChIKey=SCABKEBYDRTODC-UHFFFAOYSA-N
SMILES:
CCCCOCCOCCOC(=O)CCCCC(=O)OCCOCCOCCCC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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