6-Methylcoumarin CAS 92-48-8

6-Methylcoumarin Basic information

Product Name:

6-Methylcoumarin

Synonyms:

6-MC;6-Methyl-1,2-benzopyrone;6-methyl-2h-1-benzopyran-2-on;6-methyl-2H-1-Benzopyran-2-one;6-Methyl-2-oxo-2H-benzopyran;6-Methyl-2-oxochronene;6-Methyl-chromen-2-one;6-methyl-coumari

CAS:

92-48-8

MF:

C10H8O2

MW:

160.17

EINECS:

202-158-8

Product Categories:

Building Blocks;Heterocyclic Building Blocks;Alphabetical Listings;Flavors and Fragrances;M-N;Building Blocks;Pharmaceutical Raw Materials;Coumarins;Miscellaneous;Chemical Synthesis;Heterocyclic Building Blocks

Mol File:

92-48-8.mol

6-Methylcoumarin Chemical Properties

Melting point 

73-76 °C (lit.)

Boiling point 

303 °C/725 mmHg (lit.)

density 

1.0924 (rough estimate)

refractive index 

1.5300 (estimate)

FEMA 

2699 | 6-METHYLCOUMARIN

Fp 

303°C/725mm

storage temp. 

Sealed in dry,Room Temperature

solubility 

DMSO : ≥ 125 mg/mL (780.42 mM)

form 

powder to crystal

color 

White to Almost white

Odor

at 1.00 % in dipropylene glycol. coconut creamy powdery coumarinic tonka cinnamyl vanilla floral earthy

Odor Type

coconut

biological source

synthetic

JECFA Number

1172

BRN 

4222

Major Application

flavors and fragrances

Cosmetics Ingredients Functions

PERFUMING
FRAGRANCE

InChI

1S/C10H8O2/c1-7-2-4-9-8(6-7)3-5-10(11)12-9/h2-6H,1H3

InChIKey

FXFYOPQLGGEACP-UHFFFAOYSA-N

SMILES

Cc1ccc2OC(=O)C=Cc2c1

LogP

1.85

CAS DataBase Reference

92-48-8(CAS DataBase Reference)

NIST Chemistry Reference

2H-1-Benzopyran-2-one, 6-methyl-(92-48-8)

EPA Substance Registry System

6-Methylcoumarin (92-48-8)