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Substance Name: Phosphorous acid, P,P'-(oxybis(methyl-2,1-ethanediyl)) P,P'-bis(hexamethyl-7,15,23,23-tetraphenoxy-3,6,8,11,14,16,19,22-octaoxa-7,15,23-triphosphatricos-1-yl) P,P'-diphenyl ester
RN: 67383-54-4
InChIKey: FTHBGQMWQYTQFY-UHFFFAOYSA-N

Molecular Formula

  • C102-H134-O31-P8

Molecular Weight

  • 2103.9416
 
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Names and Synonyms

  • Phosphorous acid, P,P'-(oxybis(methyl-2,1-ethanediyl)) P,P'-bis(hexamethyl-7,15,23,23-tetraphenoxy-3,6,8,11,14,16,19,22-octaoxa-7,15,23-triphosphatricos-1-yl) P,P'-diphenyl ester

Registry Numbers

CAS Registry Number

  • 67383-54-4

System Generated Number

  • 0067383544

Structure Descriptors

InChI

1S/C102H134O31P8/c1-85(140(103,128-95-61-41-23-42-62-95)132-101(11,12)99(7,8)130-97(3,4)83-118-136(122-89-49-29-17-30-50-89)114-77-69-105-65-73-110-134(120-87-45-25-15-26-46-87)112-75-67-107-71-79-116-138(124-91-53-33-19-34-54-91)125-92-55-35-20-36-56-92)81-109-82-86(2)141(104,129-96-63-43-24-44-64-96)133-102(13,14)100(9,10)131-98(5,6)84-119-137(123-90-51-31-18-32-52-90)115-78-70-106-66-74-111-135(121-88-47-27-16-28-48-88)113-76-68-108-72-80-117-139(126-93-57-37-21-38-58-93)127-94-59-39-22-40-60-94/h15-64,85-86H,65-84H2,1-14H3

InChIKey

FTHBGQMWQYTQFY-UHFFFAOYSA-N

Smiles

CC(COCC(C)P(=O)(Oc1ccccc1)OC(C)(C)C(C)(C)OC(C)(C)COP(OCCOCCOP(OCCOCCOP(Oc2ccccc2)Oc3ccccc3)Oc4ccccc4)Oc5ccccc5)P(=O)(Oc6ccccc6)OC(C)(C)C(C)(C)OC(C)(C)COP(OCCOCCOP(OCCOCCOP(Oc7ccccc7)Oc8ccccc8)Oc9ccccc9)Oc1ccccc1