1H-CYCLOBUTA[E]INDENE-1,2,4-TRIOL,2,5,6,7-TETRAHYDRO-3-METHOXY-,(1R,2S)-REL-
1H-CYCLOBUTA[E]INDENE-1,2,4-TRIOL,2,5,6,7-TETRAHYDRO-3-METHOXY-,(1R,2S)-REL-
- Catalog No.: 1367362
- Name: 1H-CYCLOBUTA[E]INDENE-1,2,4-TRIOL,2,5,6,7-TETRAHYDRO-3-METHOXY-,(1R,2S)-REL-
- CAS: 499159-79-4
- Formula: C12H14O4
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About 1H-CYCLOBUTA[E]INDENE-1,2,4-TRIOL,2,5,6,7-TETRAHYDRO-3-METHOXY-,(1R,2S)-REL-
1H-CYCLOBUTA[E]INDENE-1,2,4-TRIOL,2,5,6,7-TETRAHYDRO-3-METHOXY-,(1R,2S)-REL- is a chemical compound registered under CAS number 499159-79-4, with the molecular formula C12H14O4 and a molecular weight of about 222.24 g/mol. It is also known as 1H-Cyclobut[e]indene-1,2,4-triol, 2,5,6,7-tetrahydro-3-methoxy-, (1R,2S)-rel- (9CI). ChemBeta supplies 1H-CYCLOBUTA[E]INDENE-1,2,4-TRIOL,2,5,6,7-TETRAHYDRO-3-METHOXY-,(1R,2S)-REL- for laboratory research and bulk production; product code 1367362. Send an inquiry for purity, packaging, price and lead time.
- CAS Number
- 499159-79-4
- Molecular Formula
- C12H14O4
- Molecular Weight
- 222.24 g/mol
Synonyms
- 1H-Cyclobut[e]indene-1,2,4-triol, 2,5,6,7-tetrahydro-3-methoxy-, (1R,2S)-rel- (9CI)
Propanedioic acid, (1,5,6-trimethyl-1H-imidazo[4,5-b]pyrazin-2-yl)-,diethyl ester
61982-34-1
Benzenesulfonyl fluoride,3-bromo-2,5-dichloro-4-[[4-(diethylamino)phenyl]azo]-
194595-05-6
Carbonic acid, 2,2-dichloroethenyl ethyl ester
21985-72-8
Acetonitrile, (3-amino-5-oxo-2(5H)-furanylidene)-, (E)-
19459-07-5
METHYL 2-METHOXY-5-(1H-TETRAZOL-5-YL)BENZOATE
219858-35-2
2-Benzothiazolesulfenamide, N-cyclohexyl-N-phenyl-
2-Propenoic acid, 2-hydroxyethyl ester, polymer with .alpha.-hydro-.omega.-hydroxypoly(oxy-1,4-butanediyl) and 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
Naphthalene, 1,2-dihydro-8-methoxy-4-(1-methylethyl)-
Benzeneacetonitrile, a-[(4-hydroxyphenyl)phenylmethylene]-, (Z)-