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2-hydroxyhept-4-oxybenzophenone (3550-43-4)
Identification
Name:
2-hydroxyhept-4-oxybenzophenone
Synonyms:
2-Hydroxyhept-4-oxybenzophenone;[4-(heptyloxy)-2-hydroxyphenyl](phenyl)methanone
CAS:
3550-43-4
EINECS:
222-605-0
Molecular Formula:
C
20
H
24
O
3
Molecular Weight:
312.4028
InChI:
InChI=1/C20H24O3/c1-2-3-4-5-9-14-23-17-12-13-18(19(21)15-17)20(22)16-10-7-6-8-11-16/h6-8,10-13,15,21H,2-5,9,14H2,1H3
Molecular Structure:
Properties
Flash Point:
152.9°C
Boiling Point:
445.5°C at 760 mmHg
Density:
1.08g/cm
3
Refractive index:
1.552
Flash Point:
152.9°C
Safety Data
Other Product
ethyl 5-hydroxyhept-2-enoate
(S,E)-4-ethyl-7-hydroxyhept-5-enenitrile
(2E,5S)-7-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]-5-hydroxyhept-2-enoic acid
(S)-trans-ethyl 3-ethoxy-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-5-hydroxyhept-2,6-dienoate
ethyl (R,E)-4-((tert-butyldimethylsilyl)oxy)-4-((1R,2S,4S)-4-((tert-butyldimethylsilyl)oxy)-2-((S,E)-6-hydroxyhept-1-en-1-yl)cyclopentyl)but-2-enoate
7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-oct-2-enylcyclopentyl]-5-hydroxyhept-6-enoic acid
(5Z)-7-{(2R)-2-[(1E,3S)-7-ethoxy-3-hydroxyhept-1-en-1-yl]-3,5-dihydroxycyclopentyl}hept-5-enoic acid
Methyl-7-hydroxyhept-5-ynoate
1-hydroxyhept-6-yn-3-one
Methyl (5S,6E)-7-Bromo-5-hydroxyhept-6-enoate
Methyl (5S)-7-Bromo-5-hydroxyhept-6-enoate
2'',4'',4-TRIAMINOBENZANILIDE
4-[2-(4-chlorophenyl)-2-oxoethyl]-4-methylmorpholin-4-ium
4-[2-(4-bromophenyl)-2-oxoethyl]-4-methylmorpholin-4-ium
4-[2-(4-fluorophenyl)-2-oxoethyl]-4-methylmorpholin-4-ium
2-Butanone,4-(4-methoxyphenyl)-
4-Thiazolecarboxaldehyde,2-(4-fluorophenyl)-
4-Pyridinecarboxylicacid, 2-(4-fluorophenyl)-
4-Pyridinecarboxylicacid, 2-(4-thiomorpholinyl)-
4-Pyridinecarbonitrile,2-(4-thiomorpholinyl)-
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