Catalogue Number
BD-R0084
Analysis Method
HPLC,NMR,MS
Specification
98%
Storage
2-8°C
Molecular Weight
254.414
Appearance
powder
Botanical Source
Structure Type
Category
Standards;Natural Pytochemical;API
SMILES
CC1(CCCC2(C1CCC(C2CCO)(C)O)C)C
Synonyms
1-(2-Hydroxyethyl)-2,5,5,8a-tetramethyldecahydro-2-naphthalenol/Sclareol glycol/1-Naphthaleneethanol,decahydro-2-hydroxy-2,5,5,8a-tetramethyl/1-(2-Hydroxyethyl)-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol/1-(2-Hydroxy-ethyl)-2,5,5,8a-tetramethyl-decahydro-naphthalen-2-ol/1-Naphthaleneethanol, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-
IUPAC Name
1-(2-hydroxyethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
Density
1.0±0.1 g/cm3
Solubility
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Flash Point
132.8±13.6 °C
Boiling Point
315.3±10.0 °C at 760 mmHg
Melting Point
131-132ºC
InChl
InChl Key
WGK Germany
RID/ADR
HS Code Reference
2906190000
Personal Projective Equipment
Correct Usage
For Reference Standard and R&D, Not for Human Use Directly.
Meta Tag
provides coniferyl ferulate(CAS#:55881-96-4) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of coniferyl ferulate are included as well.>> amp version: coniferyl ferulate
No Technical Documents Available For This Product.
No Article Available.
