(R,R)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine

Catalogue Number

BN-O1102

Analysis Method

Specification

98%(HPLC)

Storage

2-8°C

Molecular Weight

301.4

Appearance

Botanical Source

Structure Type

Category

SMILES

CC(C)C1COC(=N1)C2=NC(=CC=C2)C3=NC(CO3)C(C)C

Synonyms

Pyridine, 2,6-bis[(4R)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-/2,6-Bis[(4R)-(+)-isopropyl-2-oxazolin-2-yl]pyridine/2,6-Bis[4R-(+)-isopropyl-2-oxazolin-2-yl]pyridine/(R,R)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine/2,6-Bis[(4R)-4-isopropyl-4,5-dihydro-1,3-oxazol-2-yl]pyridine/(4R)-4-propan-2-yl-2-[6-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole

IUPAC Name

(4R)-4-propan-2-yl-2-[6-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole

Density

1.2±0.1 g/cm3

Solubility

Flash Point

230.2±24.6 °C

Boiling Point

457.1±30.0 °C at 760 mmHg

Melting Point

154-156ºC(lit.)

InChl

InChl Key

CSGQGLBCAHGJDR-GJZGRUSLSA-N

WGK Germany

RID/ADR

HS Code Reference

Personal Projective Equipment

Correct Usage

For Reference Standard and R&D, Not for Human Use Directly.

Meta Tag

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