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CH3CH3HOOOOOCH3CH3OH

CAS RN 1455-42-1

IUPAC Nombre: 2-[9-(1-hydroxy-2-methylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]-2-methylpropan-1-ol
Sinónimos: 2-[9-(1-hydroxy-2-methylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]-2-methylpropan-1-ol
Peso molecular (g/mol): 304.38
Fórmula molecular: C15H28O6
InChi Key: BPZIYBJCZRUDEG-UHFFFAOYSA-N
SMILES: CC(C)(CO)C1OCC2(CO1)COC(OC2)C(C)(C)CO

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3,9-Bis(1,1-dimetil-2-hidroxietil)-2,4,8,10-tetraoxaspiro[5.5]undecano, 97 %, Thermo Scientific Chemicals

CAS: 1455-42-1 Fórmula molecular: C15H28O6 Peso molecular (g/mol): 304.383 Número MDL: MFCD00059794 Clave InChI: BPZIYBJCZRUDEG-UHFFFAOYSA-N Sinónimo: 2,2'-2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diyl bis 2-methylpropan-1-ol,3,9-bis 1,1-dimethyl-2-hydroxyethyl-2,4,8,10-tetraoxaspiro 5.5 undecane,cyclic acetal,2-9-1-hydroxy-2-methylpropan-2-yl-2,4,8,10-tetraoxaspiro 5.5 undecan-3-yl-2-methylpropan-1-ol,acmc-209cve,ksc489m7h,2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diethanol, beta3,beta3,beta9,beta9-tetramethyl,bis hydroxypivalaldehyde pentaerythritolacetal,bis hydroxypivalaldehyde pentaerythritolacetal cyclic acetal,bis hydroxypivalaldehyde pentaerythritol acetal cyclic acetal PubChem CID: 7569008 Nombre IUPAC: 2-[3-(1-hidroxi-2-metilpropano-2-il)-2,4,8,10-tetraoxaspiro[5.5]undecano-9-il]-2-metilpropano-1-ol SMILES: CC(C)(CO)C1OCC2(CO1)COC(OC2)C(C)(C)CO

Sinónimo 2,2'-2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diyl bis 2-methylpropan-1-ol,3,9-bis 1,1-dimethyl-2-hydroxyethyl-2,4,8,10-tetraoxaspiro 5.5 undecane,cyclic acetal,2-9-1-hydroxy-2-methylpropan-2-yl-2,4,8,10-tetraoxaspiro 5.5 undecan-3-yl-2-methylpropan-1-ol,acmc-209cve,ksc489m7h,2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diethanol, beta3,beta3,beta9,beta9-tetramethyl,bis hydroxypivalaldehyde pentaerythritolacetal,bis hydroxypivalaldehyde pentaerythritolacetal cyclic acetal,bis hydroxypivalaldehyde pentaerythritol acetal cyclic acetal
Clave InChI BPZIYBJCZRUDEG-UHFFFAOYSA-N
PubChem CID 7569008
Fórmula molecular C15H28O6
CAS 1455-42-1
Peso molecular (g/mol) 304.383
Número MDL MFCD00059794
SMILES CC(C)(CO)C1OCC2(CO1)COC(OC2)C(C)(C)CO
Nombre IUPAC 2-[3-(1-hidroxi-2-metilpropano-2-il)-2,4,8,10-tetraoxaspiro[5.5]undecano-9-il]-2-metilpropano-1-ol