Product Information
Chemical Formula: | C8H8BrNO3 |
---|---|
Molecular Weight: | 246.06 g/mol |
Synonyms: | 1,1-diphenyl-3-buten-1-ol; 4165-79-1; 1,1-diphenylbut-3-en-1-ol; alpha-Allylbenzhydryl alcohol; SCHEMBL1985443 |
MDL No.: | MFCD00443947 |
EINECS / EC No.: | N/A |
Pubchem CID: | 11020538 |
IUPAC Name: | 1,1-diphenylbut-3-en-1-ol |
Standard InchI: | InChI=1S/C16H16O/c1-2-13-16(17,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2-12,17H,1,13H2 |
InchI Key: | MCIWONLOVGQSQX-UHFFFAOYSA-N |
SMILES: | C=CCC(C1=CC=CC=C1)(C2=CC=CC=C2)O |
Appearance: | Colorless to yellow liquid, or white to yellow solid |
Melting Point: | N/A |
Boiling Point: | 314.6 °C at 760 mmHg |
Density (Theoretical): | 1.559 g/cm3 |
Refractive Index: | 1.573 |
Flash Point: | 144 °C |
Safety Information
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