AG00BXNW

3806-34-6 | O,O'-Dioctadecylpentaerythritol bis(phosphite)

AG00BXNW

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CAS Number	3806-34-6
Catalog Number	AG00BXNW(AGN-PC-0RFFG9)
Chemical Name	O,O'-Dioctadecylpentaerythritol bis(phosphite)
EC Number	223-276-6
IUPAC Name	3,9-dioctadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
InChI	InChI=1S/C41H82O6P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42-48-44-37-41(38-45-48)39-46-49(47-40-41)43-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-40H2,1-2H3
InChI Key	PZRWFKGUFWPFID-UHFFFAOYSA-N
MDL Number	MFCD00071522
Molecular Formula	C41H82O6P2
Molecular Weight	733.0337
SMILES	CCCCCCCCCCCCCCCCCCOP(OC2)OCC12COP(OCCCCCCCCCCCCCCCCCC)OC1
UNII	VYL51769RX
Synonyms	3806-34-6, 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane, UNII-VYL51769RX, O,O'-Dioctadecylpentaerythritol bis(phosphite), VYL51769RX, 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis(octadecyloxy)-, 3,9-dioctadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane, 2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(octadecyloxy)-, HSDB 7257, C41H82O6P2, EINECS 223-276-6, AC1L2EJW, EC 223-276-6, SCHEMBL86221, SCHEMBL311594, DTXSID2027549, CTK3J1184, PZRWFKGUFWPFID-UHFFFAOYSA-N, distearyl pentaerythrityl diphosphite, AO-118, MFCD00071522, AKOS015903437, ZINC150343599, RTR-015414, AK112268, AN-21855, TR-015414, FT-0625346, V2347, W-106502, I14-18899, 2,2'-bis(octadecyloxy)-5,5'-spirobi(1,3,2-dioxaphosphinane), Plastic additive 14, European Pharmacopoeia (EP) Reference Standard, Distearyl pentaerythritol diphosphite, O,O'-Dioctadecylpentaerythritolbis, Distearylpentaerythritol diphosphite, CID19645, C41-H82-O6-P2, o,o-dioctadecylpentaerythritol bis(phosphite), CYCLIC NEOPENTANETETRAYL BIS(OCTADECYL PHOSPHITE), 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane - 100G 100g,

Complexity	611
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	732.559g/mol
Formal Charge	0
Heavy Atom Count	49
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	733.049g/mol
Monoisotopic Mass	732.559g/mol
Rotatable Bond Count	36
Topological Polar Surface Area	55.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	17.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number