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2-Buten-1-ol,3-methyl-, 1-benzoate (5205-11-8)

Identification
Name:2-Buten-1-ol,3-methyl-, 1-benzoate
Synonyms:2-Buten-1-ol,3-methyl-, benzoate (7CI,8CI,9CI); 3-Methyl-2-butenyl benzoate; Prenyl benzoate
CAS:5205-11-8
EINECS: 225-998-7
Molecular Formula: C12H14 O2
Molecular Weight: 190.26
InChI: InChI=1/C12H14O2/c1-10(2)8-9-14-12(13)11-6-4-3-5-7-11/h3-8H,9H2,1-2H3
Molecular Structure: (C12H14O2) 2-Buten-1-ol,3-methyl-, benzoate (7CI,8CI,9CI); 3-Methyl-2-butenyl benzoate; Prenyl benzoate
Properties
Flash Point: 125.1°C
Boiling Point: 280.1°Cat760mmHg
Density:1.018g/cm3
Refractive index:1.516
Report:

Reported in EPA TSCA Inventory.

Flash Point: 125.1°C
Safety Data