Quinoline, 6-ethoxy-1,2,3,4-tetrahydro-2,2,4-trimethyl-
CAS: 16489-90-0
Ref. IN-DA001V3M
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Estimated delivery in United States, on Thursday 23 Jan 2025
Product Information
Name:
Quinoline, 6-ethoxy-1,2,3,4-tetrahydro-2,2,4-trimethyl-
Synonyms:
- 6-ethoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
- 6-Ethoxy-1,2,3,4-tetrahydro-2,2,4-trimethylquinoline
- 6-ethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline
- 6-ethoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline hydrobromide
- 6-Ethoxy-2,3,4-trimethyl-1,2,3,4-tetrahydroquinoline
- 6-Ethoxy-2,2,4-trimethyl-3,4-dihydroquinoline
- 1,2,3,4-Tetrahydro-2,2,4-trimethyl-6-ethoxyquinoline
- 6-ethoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquino-line
- 6-Ethoxy-2,2,4-trimethyl-1,2,3,4-tetrahydro-quinoline
- Ethyl 2,2,4-trimethyl-1,2,3,4-tetrahydro-6-quinolinyl ether #
- See more synonyms
- quinoline, 6-ethoxy-1,2,3,4-tetrahydro-2,2,4-trimethyl-, hydrobromide
- 2,2,4-Trimethyl-6-ethoxy-1,2,3,4-tetrahydroquinoline
- 6-Ethoxy-2,2,4-Trimethyl-1,2,3,4-Tetrahydroquinoline
- Digisan
- Dihydroethoxyquin
- Ifo 6Et
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
219.3226
Formula:
C14H21NO
InChI:
InChI=1S/C14H21NO/c1-5-16-11-6-7-13-12(8-11)10(2)9-14(3,4)15-13/h6-8,10,15H,5,9H2,1-4H3
InChI key:
YLDDCEXDGNXCIO-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA001V3M Quinoline, 6-ethoxy-1,2,3,4-tetrahydro-2,2,4-trimethyl-
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