4-phenyl-3,5,8,10-tetraoxatricyclo[5.2.1.0~2,6~]decane (non-preferred name) (7473-37-2)

Identification
Name:	4-phenyl-3,5,8,10-tetraoxatricyclo[5.2.1.0~2,6~]decane (non-preferred name)
CAS:	7473-37-2
Molecular Formula:	C₁₂H₁₂O₄
Molecular Weight:	220.2213
InChI:	InChI=1/C12H12O4/c1-2-4-7(5-3-1)11-15-9-8-6-13-12(14-8)10(9)16-11/h1-5,8-12H,6H2
Molecular Structure:
Properties
Flash Point:	153.3°C
Boiling Point:	344.6°C at 760 mmHg
Density:	1.312g/cm³
Refractive index:	1.564
Flash Point:	153.3°C
Safety Data

Other Product

3-[5-(2,4-dibromo-5-hydroxyphenyl)-5-methoxypentan-2-yl]-13-hydroxy-9-(1-hydroxyethyl)-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.1~1,5~]octadecane-7,11-dione (non-preferred name)
13-hydroxy-9-(1-hydroxyethyl)-3-[5-methoxy-5-(2,4,6-tribromo-3-hydroxyphenyl)pentan-2-yl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.1~1,5~]octadecane-7,11-dione (non-preferred name)
9-(1-hydroxyethyl)-3-[5-(3-hydroxyphenyl)-5-methoxypentan-2-yl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.1~1,5~]octadec-13-ene-7,11-dione (non-preferred name)
[10'-(formyloxy)-3',9'-dihydroxy-2,4b',8'-trimethyl-1',4'-dioxo-3',4',4b',5',6',7',8',8a',9',10'-decahydro-1'H-spiro[cyclopropane-1,2'-phenanthren]-8'-yl]acetic acid (non-preferred name)
4,4-dimethyl-3,5,10,11-tetraoxatricyclo[6.2.1.0~2,6~]undec-7-yl 4-methylbenzenesulfonate (non-preferred name)
tetrapotassium {[4-(3-aminopropyl)-2-(2-{2-[bis(carboxylatomethyl)amino]-5-methylphenoxy}ethoxy)phenyl](carboxylatomethyl)amino}acetate (non-preferred name)
ethyl 3-(3,5-dioxo-4-phenyl-1,2,4-triazolidin-1-yl)-5-methyl-2-oxotetrahydrofuran-3-carboxylate (non-preferred name)
5-oxo-4-phenyltetrahydrofuran-2-carbonitrile (non-preferred name)
5-oxo-4-phenyltetrahydrofuran-2-carboxamide (non-preferred name)
5-methyl-4-sulfanyldihydrofuran-2(3H)-one (non-preferred name)
5-oxo-4-phenyltetrahydrofuran-2-carboxylic acid (non-preferred name)
2-[(acetyloxy)methyl]-6-[(4,4-dimethyl-3,5,10,11-tetraoxatricyclo[6.2.1.0~2,6~]undec-7-yl)oxy]tetrahydro-2H-pyran-3,4,5-triyl triacetate (non-preferred name)
(12Z)-9-(1-hydroxyethyl)-3-[4-(3-hydroxyphenyl)-4-methoxy-1-methylbutyl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.1~1,5~]octadec-12-ene-7,11-dione (non-preferred name)
2-[(3-fluoro-4-methylphenyl)amino]acetohydrazide (non-preferred name)
2-butyl-N'-(4-methylphenyl)-2-{[3-(trifluoromethyl)phenyl]amino}hexanehydrazide (non-preferred name)
5-benzyl 13-(pentachlorophenyl) 10-[(benzylsulfanyl)methyl]-3,8,11-trioxo-1-phenyl-2-oxa-4,9,12-triazatridecane-5,13-dicarboxylate (non-preferred name)
[(4Z)-3-(acetyloxy)-4-(hydroxyimino)-6-phenyltetrahydro-2H-pyran-2-yl]methyl acetate (non-preferred name)
(3R,4R,6S)-3-hexyl-4-hydroxy-6-undecyltetrahydro-2H-pyran-2-one (non-preferred name)
4-[(methoxycarbonyl)amino]-3-(propan-2-yl)phenyl methylcarbamate (non-preferred name)
2-amino-3-hydroxypropanehydrazide (non-preferred name)