Chemical-Suppliers Chemical-Suppliers

7-Acetoxy-6-(2,3-dibromopropyl)-4,8-dimethylcoumarin

×
Formula: C16H16 Br2 O4
CAS: 3993-46-2

Identification

Structural Formula
7-Acetoxy-6-(2,3-dibromopropyl)-4,8-dimethylcoumarin
CAS:
3993-46-2
EINECS:
Molecular Formula:
C16H16 Br2 O4
MDL:
MFCD00011488
SMILES:
CC1=CC(=O)OC2=C(C(=C(C=C12)CC(CBr)Br)OC(=O)C)C
Synonym:
coumarin,6-(2,3-dibromopropyl)-7-hydroxy-4,8-dimethyl-, acetate (7ci,8ci) ; 4,8-dimethyl-6-(2,3-dibromopropyl)-7-acetoxy-2h-1-benzopyran-2-one ; 7-acetoxy-6-(2,3-dibromopropyl)-4,8-dimethylcoumarin ; 2h-1-benzopyran-2-one,7-(acetyloxy)-6-(2,3-dibromopropyl)-4,8-dimethyl- ; 6-(2,3-dibromopropyl)-7-hydroxy-4,8-dimethyl-coumariacetate ; [6-(2,3-dibromopropyl)-4,8-dimethyl-2-oxo-chromen-7-yl] ethanoate ; [6-(2,3-dibromopropyl)-4,8-dimethyl-2-oxochromen-7-yl] acetate ; 7-acetoxy-6-(2,3-dibromopropyl)-4,8-dimethylcouma ; 6-(2,3-dibromopropyl)-4,8-dimethyl-7-acetoxycoumarin ; umbelliferone,6-(2,3-dibromopropyl)-4,8-dimethyl-, acetate (6ci) ; acetic acid [6-(2,3-dibromopropyl)-2-keto-4,8-dimethyl-chromen-7-yl] ester




Suppliers

Santa Cruz Biotechnology, Inc.
233663
Get Quick Quote

Prices & Availability




Data is processed


x

Properties for 7-Acetoxy-6-(2,3-dibromopropyl)-4,8-dimethylcoumarin

Molecular Weight:
432.1 g·mol−1
Density:
1.63 g/cm3
Melting point:
146-148 °C(lit.)
Boiling point:
496.5°C at 760 mmHg
Flash point:
254.1°C
Solubility:
Insoluble in water.
x

Safety & Transport Information

Risk Codes:
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S37/39 - Wear suitable gloves and eye/face protection
Hazard Symbols:
Xi
Hazard symbol Xi
x

Alternative Distributors of [7-Acetoxy-6-(2,3-dibromopropyl)-4,8-dimethylcoumarin]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Suzhou Rovathin Pharmatech Co., Ltd

x

Downloads

Mol File:
-/-
MSDS:
-/-