Catalogue Number
BN-B0356
Analysis Method
HPLC,NMR,MS
Specification
95%(HPLC)
Storage
-20℃
Molecular Weight
198.22
Appearance
Powder
Botanical Source
This product is isolated and purified from the roots of Paeonia lactiflora
Structure Type
Phenylpropanoids
Category
Standards;Natural Pytochemical;API
SMILES
CC(C(C1=CC(=C(C=C1)O)OC)O)O
Synonyms
1,2-Propanediol, 1-(4-hydroxy-3-methoxyphenyl)-, (1S,2S)-/(1S,2S)-1-(4-Hydroxy-3-methoxyphenyl)-1,2-propanediol
IUPAC Name
1-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol
Applications
Density
1.3±0.1 g/cm3
Solubility
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Flash Point
190.1±27.9 °C
Boiling Point
390.7±42.0 °C at 760 mmHg
Melting Point
InChl
InChI=1S/C10H14O4/c1-6(11)10(13)7-3-4-8(12)9(5-7)14-2/h3-6,10-13H,1-2H3/t6-,10+/m0/s1
InChl Key
PZKYCBMLUGVAGH-QUBYGPBYSA-N
WGK Germany
RID/ADR
HS Code Reference
2933900000
Personal Projective Equipment
Correct Usage
For Reference Standard and R&D, Not for Human Use Directly.
Meta Tag
provides coniferyl ferulate(CAS#:848031-94-7) 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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