Catalogue Number
BN-O1711
Analysis Method
HPLC,NMR,MS
Specification
98%(HPLC)
Storage
-20℃
Molecular Weight
242.3
Appearance
Yellow powder
Botanical Source
This product is isolated and purified from the barks of Catalpa ovata
Structure Type
Quinones
Category
Standards;Natural Pytochemical;API
SMILES
CC1(CCC2=C(O1)C(=O)C3=CC=CC=C3C2=O)C
Synonyms
2,2-Dimethyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione/α-Lapachone/2H-Naphtho[2,3-b]pyran-5,10-dione, 3,4-dihydro-2,2-dimethyl-
IUPAC Name
2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione
Density
1.3±0.1 g/cm3
Solubility
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Flash Point
165.5±27.9 °C
Boiling Point
372.9±42.0 °C at 760 mmHg
Melting Point
InChl
InChl Key
PJWHOPKRRBUSDH-UHFFFAOYSA-N
WGK Germany
RID/ADR
HS Code Reference
2933990000
Personal Projective Equipment
Correct Usage
For Reference Standard and R&D, Not for Human Use Directly.
Meta Tag
provides coniferyl ferulate(CAS#:4707-33-9) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of coniferyl ferulate are included as well.>> amp version: coniferyl ferulate
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