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    3-Buten-1-ol

    • CAS627-27-0
    • Synonyms3-BUTENE-1-OL; 4-HYDROXY-1-BUTENE; ALLYLCARBINOL; 1-HYDROXY-3-BUTENE; 1-Buten-4-ol; 3-buten-1-0l; 3-Buten-1-O1; 3-butene-1-0l; 3-Butenol; 3-Butenyl alcohol; BUTEN-(3)-O1-(L); CH2=CHCH2CH2OH

    Product Name:Name:3-Buten-1-ol (Related Reference)EINECS:210-991-3Molecular Formula:C4H8OCAS Registry Number:627-27-0Synonyms:3-BUTENE-1-OL; 4-HYDROXY-1-BUTENE; ALLYLCARBINOL; 1-HYDROXY-3-BUTENE; 1-Bu

    1. Detailed information

    Product Name:

    Name:

    3-Buten-1-ol (Related Reference)

    EINECS:

    210-991-3

    Molecular Formula:

    C4H8O

    CAS Registry Number:

    627-27-0

    Synonyms:

    3-BUTENE-1-OL; 4-HYDROXY-1-BUTENE; ALLYLCARBINOL; 1-HYDROXY-3-BUTENE; 1-Buten-4-ol;

    3-buten-1-0l; 3-Buten-1-O1; 3-butene-1-0l; 3-Butenol; 3-Butenyl alcohol;

    BUTEN-(3)-O1-(L); CH2=CHCH2CH2OH

    InChI:

    InChI=1/C4H8O/c1-2-3-4-5/h2,5H,1,3-4H2

    HS Code:

    29052990

    Molecular Structure:

    MetInfo enterprise content manager system | MetInfo CMS

    This structure is also available as a 2d Mol file

    Chemical Properties

    Appearance:

    Clear colorless liquid

    Molecular Weight:

    72.11

    Density:

    0.838

    Boiling Point:

    112-114℃

    Melting Point:

    193

    Flash Point:

    32℃

    Storage Temperature:

    Flammables area

    Refractive index:

    1.42-1.422

    Solubility:

    soluble in water

    Stability:

    Stable. Incompatible with acids, acid chlorides, acid anhydrides, oxidizing agents. Flammable.

    Safety Data of 627-27-0

    Risk Codes:

    R10;R36/37/38

    Safety Statements:

    S16;S26;S36

    Hazard Symbols:Xi:Irritant


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