Synonyms:

(0)-paradol; [0]-Paradol; 3-Methoxy-4-hydroxybenzylacetone; 3-methoxy-4-hydroxy-benzylacetone; 4-(3-methoxy-4-hydroxyphenyl)-2-butanone; 4-(4-(4) -hydroxy-3; 4-(4-hydroxy-3-methoxyphenyl)-2-butanon; Gingerone

Canonical SMILES:CC(=O)CCC1=CC(=C(C=C1)O)OC

HS Code:2933399 ib

Ceev:1.14 g / mL ntawm 25 ° C (lit.)

Boiling Point:141 ° C 0.5 mmHg (lit.)

Refractive Index:n20/D1.541 (lit.)

Flash Point:> 230 ° F

Melting Point:40-41 ° C (lit.)

Cia:2-8 ° C

PKA:10.03 ± 0.20 (Tshaj tawm)

Risk Statements:36/37/38 ib

Cov lus hais txog kev nyab xeeb:26-36 : kuv

WGK Lub Tebchaws Yelemees:2