Sclareol glycol

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

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