Name: 2,2-Bis(allyloxymethyl)-1-butanol (contains Mono- and Tri-substituted Product)
Price: 137.00 USD

- Overview
  - Please contact us at for specific academic pricing.
- Properties
  - Alternative Name
    
    Trimethylolpropane diallyl ether | 682-09-7 | 2,2-Bis(allyloxymethyl)butan-1-ol | 2,2-bis(prop-2-enoxymethyl)butan-1-ol | 2,2-Bis(allyloxymethyl)-1-butanol | TRIMETHYLOL PROPANE DIALLYL ETHER | 2,2-Bis((2-propenyloxy)methyl)-1-butanol | 1-Butanol, 2,2-bis((2-propenylox
    
    CAS Number
    
    682-09-7
    
    Molecular Formula
    
    C12H22O3
    
    Molecular Weight
    
    214.31
    
    Purity
    
    >85.0% (GC)
    
    Other Properties
    
    Solubility: Solubility in water: Practically Insoluble; Degree of Solubility in water: 3.54 g/l 20 °C
    Sensitivity: Light Sensitive
    Refractive Index: 1.458
    Flash Point (°F): 124°C (lit.)
    Flash Point (°C): 124°C (lit.)
    Boil Point (°C): 135 °C
    
    Shipping
    
    Normal
    
    SMILES
    
    CCC(CO)(COCC=C)COCC=C
    
    InChi
    
    InChI=1S/C12H22O3/c1-4-7-14-10-12(6-3,9-13)11-15-8-5-2/h4-5,13H,1-2,6-11H2,3H3
    
    InChi Key
    
    BDKDHWOPFRTWPP-UHFFFAOYSA-N
    
    PubChem CID
    
    61196
    
    MDL Number
    
    MFCD00035791
    
    Others
    
    IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol
    RTECS: TY6667000
    
    Hazard Information
    
    Signal: Warning
    Hazard Statements: H315,H319,H335
    Precautionary Statements: P261,P305+P351+P338,P280,P302+P352,P321,P405,P501,P264,P271,P304+P340,P403+P233,P362+P364,P264+P265,P337+P317,P332+P317,P319
    RTECS: TY6667000
    Reaxy-Rn: 1934010
    
    * For research use only. Not for use in human or animal.

MSDS

2,2-Bis(allyloxymethyl)-1-butanol (contains Mono- and Tri-substituted Product)

2,2-Bis(allyloxymethyl)-1-butanol (contains Mono- and Tri-substituted Product)

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