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6-(benzyloxy)-1,2,3,4-tetrahydroquinoline (75893-80-0)
Identification
Name:
6-(benzyloxy)-1,2,3,4-tetrahydroquinoline
Synonyms:
LogP
CAS:
75893-80-0
Molecular Formula:
C
16
H
17
NO
Molecular Weight:
239.3123
InChI:
InChI=1/C16H17NO/c1-2-5-13(6-3-1)12-18-15-8-9-16-14(11-15)7-4-10-17-16/h1-3,5-6,8-9,11,17H,4,7,10,12H2
Molecular Structure:
Properties
Flash Point:
168.358°C
Boiling Point:
416.992°C at 760 mmHg
Density:
1.103g/cm
3
Refractive index:
1.587
Flash Point:
168.358°C
Safety Data
Other Product
1-METHYL-6-(4-PYRIDINYL)-1,2,3,4-TETRAHYDROQUINOLINE
1-ETHYL-6-(4-PYRIDINYL)-1,2,3,4-TETRAHYDROQUINOLINE
1-(4-CHLORO-3-NITROBENZENESULFONYL)-1,2,3,4-TETRAHYDROQUINOLINE
6-methoxy-1-methyl-2-oxo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
6-methyl-1-[(2E)-2-methylbut-2-enoyl]-1,2,3,4-tetrahydroquinoline
6-Chloro-4-oxyimino-1-propionyl-1,2,3,4-tetrahydroquinoline
1-(6-CHLORO-5-NITRO-4-PYRIMIDINYL)-1,2,3,4-TETRAHYDROQUINOLINE
6-Bromo-4-oximino-1-acetyl-1,2,3,4-tetrahydroquinoline
6-METHOXY-2-OXO-1,2,3,4-TETRAHYDROQUINOLINE-3-CARBOXYLIC ACID
6-fluoro-2-methyl-1-pentanoyl-1,2,3,4-tetrahydroquinoline
1-Benzyl-2-methyl-6-nitro-1,2,3,4-tetrahydroquinoline
6-METHOXY-2-OXO-1,2,3,4-TETRAHYDROQUINOLINE-4-CARBOXYLIC ACID
1-(3-chloropropanoyl)-1,2,3,4-tetrahydroquinoline
1-(3-chloropropanoyl)-1,2,3,4-tetrahydroquinoline
3-(2-AMINOETHYL)-6-BENZYLOXY-1-METHYLINDOLE
1-(2-chloroethyl)-1,2,3,4-tetrahydroquinoline
2-amino-4-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
2-[(4-chlorobenzyl)sulfanyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
1-METHYL-2-OXO-1,2,3,4-TETRAHYDROQUINOLINE-4-CARBOXYLIC ACID
1-[2-(morpholin-4-yl)ethyl]-1,2,3,4-tetrahydroquinoline
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