2,6,7-Trioxabicyclo[2.2.2]octane-4-methanol, 1-methyl-(19309-39-8)
- Name: 2,6,7-Trioxabicyclo[2.2.2]octane-4-methanol, 1-methyl-
- Synonyms:pentaerythritol orthoacetate;4-(hydroxymethyl)-1-methyl-2,6,7-trioxabicyclo<2.2.2>octane;2,6,7-Trioxabicyclo[2.2.2]octane-4-methanol,1-methyl;(1-methyl-2,6,7-trioxa-bicyclo[2.2.2]oct-4-yl)-methanol;1-methyl-4-(hydroxymethyl)-2,6,7-trioxabicyclo-[2.2.2]-octane;4-methylol-1-methyl-2,6,7-trioxabicyclo[2.2.2]octane;1-methyl-4-hydroxymethyl-2,6,7-trioxabicyclooctane;
- Molecular Formula:C7H12O4
- Molecular Weight:160.17
- CAS Registry Number:19309-39-8
- EINECS:
- Melting Point:80-85 °C
- Water Solubility:
Other Product
- 193070-22-3/2(3H)-Furanone, dihydro-4-[(phenylmethoxy)methyl]-
- 193070-36-9/1H-Imidazole, 4,5-dihydro-2-[[2-(phenylmethyl)phenoxy]methyl]-
- 193070-40-5/1H-Imidazole, 2-[([1,1'-biphenyl]-2-yloxy)methyl]-4,5-dihydro-
- 193071-39-5/Acetonitrile, [[4-amino-2,5-dihydro-2-(hydroxymethyl)-2-oxazolyl]oxy]-
- 19307-16-5/C18:1
- 19307-17-6/3-Octadecynoic acid
- 193071-82-8/4,17-Dioxabicyclo[14.1.0]heptadecane-5,9-dione, 7,11-dihydroxy-8,8,10,12-tetramethyl-3-[(1E)-1-methyl-2-(2-methyl-4-thi azolyl)ethenyl]-, (1R,3S,7S,10R,11S,12S,16R)-
- 19307-18-7/4-Octadecynoic acid
- 19307-20-1/5-Dodecynoic acid
- 193072-12-7/3(2H)-Pyridazinone, 5-(2-bromoethoxy)-4-chloro-2-(1,1-dimethylethyl)-
- 19307-22-3/7-Dodecynoic acid
- 19307-25-6/10-Dodecynoic acid
- 193077-09-7/Iridium ruthenium titanium oxide
- 19307-74-5/1-Pentyn-3-one, 1-phenyl-
- 19308-06-6/4-Octadecenoic acid, (Z)-
- 193085-38-0/Boc-N-Me-D-Ser(Bzl)-OH
- 193087-47-7/3-Benzofuranmethanol, 2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-, (2R,3S)-
- 193088-17-4/3,6-Decanediol
- 193092-51-2/Hydroxylamine, O-[(1R)-1-phenylbutyl]-
- 19309-39-8/2,6,7-Trioxabicyclo[2.2.2]octane-4-methanol, 1-methyl-
- 193095-24-8/1,3,2,4-Dithiadiarsetane-2,4-diyl
- 19309-64-9/1,1-Cyclopentanediamine, N,N,N',N'-tetrafluoro-
- 193096-57-0/1,3-Cyclohexanedione, 2-(2-butynyl)-2-methyl-
- 19309-68-3/1,1-Propanediamine, N,N,N',N'-tetrafluoro-
- 19310-00-0/(S)-2-AMINO-3-(6-FLUORO-1H-INDOL-3-YL)-PROPIONIC ACID
- 19310-37-3/3,6,8,11-Tetraoxa-7-silatridecane-1,13-diol, 7,7-dimethyl-
- 19310-51-1/2-Propenoic acid, 2-cyano-3-(2-methylphenyl)-, ethyl ester
- 19310-53-3/2-Propenoic acid, 3-(3-chlorophenyl)-2-cyano-, ethyl ester
- 19310-95-3/2-Buten-1-ol, 2,3-dimethyl-
- 19311-95-6/Butanamide, N-dodecyl-3-oxo-