Trimethylolpropane diallyl ether

Catalog No. :
ACSAPB658
CAS No. :
682-09-7
Molecular Formula :
C12H22O3
Molecular Weight :
214.30

IUPAC Name:2,2-bis((allyloxy)methyl)butan-1-ol

Trimethylolpropane diallyl ether structure diagram
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Product Information

Product NameTrimethylolpropane diallyl ether
IUPAC Name2,2-bis((allyloxy)methyl)butan-1-ol
MDL No.MFCD00035791
Molecular FormulaC12H22O3
Molecular Weight214.30
SMILESCCC(COCC=C)(COCC=C)CO
InChI KeyBDKDHWOPFRTWPP-UHFFFAOYSA-N
SynonymBRN 1934010 | 1-Butanol, 2,2-di((2-propenyloxy)methyl)- | ?Trimethylolpropane diallyl ether | 1,1,1-trimethylolpropane diallyl ether | 2,2-BIS((PROP-2-EN-1-YLOXY)METHYL)BUTAN-1-OL | 2,2-Bis((2-propenyloxy)methyl)-1-butanol | DTXCID5024976 | B3003 | FT-063
CAS No.682-09-7
PubChem CID61196

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313

Synthetic Route by SureRoute

1. ACSAPB658 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSAPB658 route product structure diagram
    ACSAPB658682-09-7
Inquiry

2. ACSAPB658 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSAPB658 route product structure diagram
    ACSAPB658682-09-7
Inquiry

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