|
Synonyms | 4-ETHYLOXYBENZALDEHYDE; AKOS BBS-00003167; 0FEMA 2413; LABOTEST-BB LT00919973; OTAVA-BB BB7020401735; P-ETHOXYBENZALDEHYDE; P-ETHYOXYBENZALDEHYDE; 4-ethoxy-benzaldehyd; Benzaldehyde, p-ethoxy-; Benzaldehyde,4-ethoxy-; Ethoxybenzaldehyde; p-ethoxy-benzaldehyd; Ethoxybenzaldehyde,98%; P-ETHOXYBENZALDEHYDE 99+%; 4-ETHOXYBENZALDEHYDE, 98+%; PARA-ETHOXYBENZALDEHYDE; ETHOXYBENZALDEHYD, 4-; 4-Ethoxybenzaldehyde, 97+%; Homoanisaldehyde |
Smile Code | CCOC1=CC=C(C=O)C=C1 |
InChI | InChI=1S/C9H10O2/c1-2-11-9-5-3-8(7-10)4-6-9/h3-7H,2H2,1H3 |
EINECS | 233-093-3 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |