Tioacetales

Compuestos organosulfurados que contienen un átomo de carbono unido a un átomo de oxígeno, un átomo de azufre y un átomo de hidrógeno u otro átomo de carbono. Los tioacetales se consideran el análogo del azufre del grupo funcional acetal.

1 – 2 de 2 resultados

Desacetyl Forskolin, TRC

CAS: 64657-20-1 Fórmula molecular: C20 H32 O6 Peso molecular (g/mol): 368.46 Sinónimo: (3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-Ethenyldodecahydro-5,6,10,10b-tetrahydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-1-one,7-Deacetylforskolin,7-Desacetylforskolin,7-Deacetylcoleonol,Deacetylforskolin,Forskolin D Nombre IUPAC: (3R,4aR,5S,6S,10S,10aR,10bS)-3-ethenyl-5,6,10,10b-tetrahydroxy-3,4a,7,7,10a-pentamethyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-1-one SMILES: CC1(C)CC[C@H](O)[C@@]2(C)C1[C@H](O)[C@H](O)[C@@]3(C)O[C@](C)(CC(=O)[C@]23O)C=C

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Especificaciones

Sinónimo	(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-Ethenyldodecahydro-5,6,10,10b-tetrahydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-1-one,7-Deacetylforskolin,7-Desacetylforskolin,7-Deacetylcoleonol,Deacetylforskolin,Forskolin D
Fórmula molecular	C20 H32 O6
CAS	64657-20-1
Peso molecular (g/mol)	368.46
SMILES	CC1(C)CC[C@H](O)[C@@]2(C)C1[C@H](O)[C@H](O)[C@@]3(C)O[C@](C)(CC(=O)[C@]23O)C=C
Nombre IUPAC	(3R,4aR,5S,6S,10S,10aR,10bS)-3-ethenyl-5,6,10,10b-tetrahydroxy-3,4a,7,7,10a-pentamethyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-1-one

1-(2,6-Dimethylphenoxy)acetone, TRC

CAS: 53012-41-2 Fórmula molecular: C11 H14 O2 Peso molecular (g/mol): 178.23 Sinónimo: 1-(2,6-Dimethylphenoxy)propan-2-one,Mexiletine Hydrochloride Imp. B (EP),2-Propanone, 1-(2,6-dimethylphenoxy)-,1-(2,6-Dimethylphenoxy)-2-propanone,1-(2,6-Dimethylphenoxy)acetone Nombre IUPAC: 1-(2,6-dimethylphenoxy)propan-2-one SMILES: CC(=O)COc1c(C)cccc1C

Precio y disponibilidad
Especificaciones

Sinónimo	1-(2,6-Dimethylphenoxy)propan-2-one,Mexiletine Hydrochloride Imp. B (EP),2-Propanone, 1-(2,6-dimethylphenoxy)-,1-(2,6-Dimethylphenoxy)-2-propanone,1-(2,6-Dimethylphenoxy)acetone
Fórmula molecular	C11 H14 O2
CAS	53012-41-2
Peso molecular (g/mol)	178.23
SMILES	CC(=O)COc1c(C)cccc1C
Nombre IUPAC	1-(2,6-dimethylphenoxy)propan-2-one

Tioacetales

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