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1H-Phenalene-6-propanoicacid, 2,3-dihydro-3-hydroxy- (6337-29-7)
Identification
Name:
1H-Phenalene-6-propanoicacid, 2,3-dihydro-3-hydroxy-
Synonyms:
Phenalene-6-propionicacid, 2,3-dihydro-3-hydroxy- (6CI,8CI); NSC 38058
CAS:
6337-29-7
Molecular Formula:
C16H16 O3
Molecular Weight:
256.2964
InChI:
InChI=1/C16H16O3/c17-14-8-5-11-2-1-3-12-10(6-9-15(18)19)4-7-13(14)16(11)12/h1-4,7,14,17H,5-6,8-9H2,(H,18,19)
Molecular Structure:
Properties
Flash Point:
284.5°C
Boiling Point:
523.5°Cat760mmHg
Density:
1.324g/cm
3
Refractive index:
1.685
Flash Point:
284.5°C
Safety Data
Other Product
1H-Indole-3-propanoicacid, a-hydroxy-, (aS)-
1H-Indole-3-propanoicacid, a-hydroxy-
1H-Phenalene-2-hexanamide,2,3-dihydro-N-(3-hydroxypropyl)-1,3-dioxo-
1H-Pyrrole-1-propanoicacid, 3-acetyl-2,5-dihydro-4-hydroxy-2-(3-methoxyphenyl)-5-oxo-
1H-Indole-3-propanoicacid, a-amino-2,3-dihydro-3-hydroxy-2-oxo-
1H-Phenalene-3-aceticacid, 2-methyl-1-oxo-
Dodecahydro-1,4,7-trimethyl-3-(2-methylpropyl)-1H-phenalene
1H-Pyrrole-1-propanoicacid, 3-acetyl-2,5-dihydro-4-hydroxy-2-(4-methoxyphenyl)-5-oxo-
1H-Phenalene,2,3-dihydro-
1H-Phenalene, 6-bromo-
Propanoicacid, 3-[(6,9-dihydro-2-methyl-6-oxo-1H-purin-8-yl)thio]-
1H-Indole-3-propanoicacid, a-amino-2,3-dihydro-2-oxo-
1H-Indole-3-propanoicacid, a-amino-2,3-dihydro-2-oxo-
1H-Indole-3-propanoicacid, a-hydroxy-, (aR)-
1H-Indole-3-propanoicacid, a-hydroxy-1-nitroso-
1H-Phenalene, 2-methyl-
1H-Phenalene-1,3(2H)-dione, 5-hydroxy-2-(6-phenyl-2-benzothiazolyl)-
1H-Indole-3-propanoicacid, 6-methyl-
1H-Phenalene-1,3-diyl, 6-bromo-2,3-dihydro-
1H-Pyrrole-1-propanoicacid, 3-acetyl-2,5-dihydro-4-hydroxy-2-[4-(1-methylethyl)phenyl]-5-oxo-
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