CAS RN 1455-42-1

1 – 2 de 2 résultats

Il y a des promotions disponibles pour cet item.

3,9-Bis(1,1-diméthyl-2-hydroxyéthyle)-2,4,8,10-tétraoxaspiro[5,5]undécane, 97%, Thermo Scientific Chemicals

CAS: 1455-42-1 Formule moléculaire: C15H28O6 Poids moléculaire (g/mol): 304.383 Numéro MDL: MFCD00059794 Clé InChI: BPZIYBJCZRUDEG-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2-[3-(1-hydroxy-2-méthylpropane-2-yl)-2,4,8,10-tétraoxaspiro[5,5]undécan-9-yl]-2-méthylpropane-1-ol SOURIRES: CC(C)(CO)C1OCC2(CO1)COC(OC2)C(C)(C)CO

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	304.383
PubChem CID	7569008
Synonyme	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
Numéro MDL	MFCD00059794
Nom de l’IUPAC	2-[3-(1-hydroxy-2-méthylpropane-2-yl)-2,4,8,10-tétraoxaspiro[5,5]undécan-9-yl]-2-méthylpropane-1-ol
CAS	1455-42-1
Clé InChI	BPZIYBJCZRUDEG-UHFFFAOYSA-N
SOURIRES	CC(C)(CO)C1OCC2(CO1)COC(OC2)C(C)(C)CO
Formule moléculaire	C15H28O6

3,9-Bis(1,1-diméthyl-2-hydroxyéthyle)-2,4,8,10-tétraoxaspiro[5,5]undécane 98,0+%, TCI America™

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	304.383
PubChem CID	7569008
Synonyme	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
Numéro MDL	MFCD00059794
Nom de l’IUPAC	2-[3-(1-hydroxy-2-méthylpropane-2-yl)-2,4,8,10-tétraoxaspiro[5,5]undécan-9-yl]-2-méthylpropane-1-ol
CAS	1455-42-1
Clé InChI	BPZIYBJCZRUDEG-UHFFFAOYSA-N
SOURIRES	CC(C)(CO)C1OCC2(CO1)COC(OC2)C(C)(C)CO
Formule moléculaire	C15H28O6

Résultats de la recherche filtrée

Affiner les résultats