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O-4-Methylcoumarinyl-N-[3-(Triethoxysilyl)propyl]carbamate
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O-4-Methylcoumarinyl-N-[3-(Triethoxysilyl)propyl]carbamate

CAS: 129119-78-4

Ref. 10-S25242

10gTo inquire
Estimated delivery in United States, on Tuesday 15 Oct 2024

Product Information

Name:
O-4-Methylcoumarinyl-N-[3-(Triethoxysilyl)propyl]carbamate
Synonyms:
  • (4-methyl-2-oxo-chromen-7-yl) N-(3-triethoxysilylpropyl)carbamate
  • 4-Methyl-2-oxo-2H-1-benzopyran-7-yl N-[3-(triethoxysilyl)propyl]carbamate
  • 7-(3-Triethoxysilylpropyl)-O-(4-methylcoumarin)urethane
  • Carbamic acid, N-[3-(triethoxysilyl)propyl]-, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester
  • Carbamic acid, [3-(triethoxysilyl)propyl]-, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester
  • Methylcoumarinyltriethoxysilylpropylcarbamate
  • O-4-Methylcoumarinyl-N-[3-(triethoxysilyl)propyl]carbamate
Description:

S25242 - O-4-Methylcoumarinyl-N-[3-(Triethoxysilyl)propyl]carbamate

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Fluorochem
Long term storage:
Notes:

Chemical properties

Molecular weight:
423.5369873046875
Formula:
C20H29NO7Si
Color/Form:
Liquid, Off-white to amber liquid
InChI:
InChI=1S/C20H29NO7Si/c1-5-24-29(25-6-2,26-7-3)12-8-11-21-20(23)27-16-9-10-17-15(4)13-19(22)28-18(17)14-16/h9-10,13-14H,5-8,11-12H2,1-4H3,(H,21,23)
InChI key:
InChIKey=RLWYADMMONCFSN-UHFFFAOYSA-N
SMILES:
CCO[Si](CCCNC(=O)Oc1ccc2c(C)cc(=O)oc2c1)(OCC)OCC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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