AG001D4D

1455-42-1 | 2,​4,​8,​10-​Tetraoxaspiro[5.5]​undecane-​3,​9-​diethanol, β3,​β3,​β9,​β9-​tetramethyl-

AG001D4D

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CAS Number	1455-42-1
Catalog Number	AG001D4D(AGN-PC-0PXAH3)
Chemical Name	2,​4,​8,​10-​Tetraoxaspiro[5.5]​undecane-​3,​9-​diethanol, β3,​β3,​β9,​β9-​tetramethyl-
IUPAC Name	2-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropan-1-ol
InChI	InChI=1S/C15H28O6/c1-13(2,5-16)11-18-7-15(8-19-11)9-20-12(21-10-15)14(3,4)6-17/h11-12,16-17H,5-10H2,1-4H3
InChI Key	BPZIYBJCZRUDEG-UHFFFAOYSA-N
MDL Number	MFCD00059794
Molecular Formula	C15H28O6
Molecular Weight	304.3792
SMILES	C(CO)(C)(C)C1OCC2(CO1)COC(OC2)C(CO)(C)C
Synonyms	1455-42-1, 3,9-Bis(1,1-dimethyl-2-hydroxyethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane, 2,2'-(2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diyl)bis(2-methylpropan-1-ol), MFCD00059794, Bis(Hydroxypivalaldehyde)pentaerythritolacetal cyclic acetal, 2,4,8,10-Tetraoxaspiro(5.5)undecane-3,9-diethanol, beta3,beta3,beta9,beta9-tetramethyl-, Cyclic acetal, 2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diethanol, beta3,beta3,beta9,beta9-tetramethyl-, BPZIYBJCZRUDEG-UHFFFAOYSA-N, ACMC-209cve, SCHEMBL44322, KSC489M7H, DTXSID1075434, SCHEMBL20664802, CTK3I9673, KS-00000ZBL, C15H28O6, ZINC5227699, 7195AA, ANW-20952, AKOS015841774, RTR-005737, TRA0049443, 2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diethanol, .beta.,.beta.,.beta.',.beta.'-tetramethyl-, AJ-53667, AK117131, CJ-12539, AX8083153, DB-019994, TR-005737, FT-0614789, ST24038361, Bis(hydroxypivalaldehyde) pentaerythritolacetal, A808386, C-44562, I14-7644, 2,2-Dimethyl-3-hydroxypropionaldehyde pentaerythrityl bisacetal, Bis(hydroxypivalaldehyde) pentaerythritol acetal cyclic acetal, Bis(hydroxypivalaldehyde) Pentaerythritolacetal Cyclic Acetal, 2,4,8,10-Tetraoxaspiro(5.5)undecane-3,9-diethanol, beta,beta,beta',beta'-tetramethyl-, 3,9-bis(1,1-dimethyl-2-hydroxyethyl)-2,4,8,10-tetraoxaspiro-[5.5]undecane, 3,9-bis(2-hydroxy-1,1-dimethylethyl)-2,4,8,10-tetraoxaspiro[5.5]-undecane, 3,9-bis(2-hydroxy-1,1-dimethylethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane, 2-[9-(1-hydroxy-2-methylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]-2-methyl-1-propanol, 2-methyl-2-[9-(2-methyl-1-oxidanyl-propan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]propan-1-ol, ZINC05227699, C15-H28-O6, CID7569008, B1158, EC 485-230-3, 3,9-Bis(1,1-dimethyl-2-hydroxy ethyl-2,4,8,10-tetraoxa spiro(5,5) undecane, 10294-54-9, 2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diethanol, .beta.3,.beta.3,.beta.9,.beta.9-tetramethyl-,

Complexity	301
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	304.189g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	304.383g/mol
Monoisotopic Mass	304.189g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	77.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317-H319
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number