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Reference substances

Reference substances

Currently viewing:
IUPAC name:
4-(2-{4-[(diphenoxyphosphoryl)oxy]phenyl}propan-2-yl)phenyl diphenyl phosphate; 4-{2-[4-({[4-(2-{4-[(diphenoxyphosphoryl)oxy]phenyl}propan-2-yl)phenoxy](phenoxy)phosphoryl}oxy)phenyl]propan-2-yl}phenyl diphenyl phosphate

Inventory

EC number:
425-220-8
EC name:
-
CAS number:
-
Description:
ADKSTAB FP-600; CR-741; FYROLFLEX BDP; NCENDX P-30
CAS number:
5945-33-5
Synonyms
Names:
ADKSTAB FP-700
BPA-BDPP
E-890
FYROLFLEX BDP
Identifier:
CAS number
5945-33-5
Identifier:
IUPAC name
(1-methylethylidene)di-4,1-phenylenetetraphenyl diphosphate
Identifier:
IUPAC name
2,2-Bis[4-[bis(phenoxy)phosphoryloxy]phenyl]propane
Identifier:
IUPAC name
4,4'-(isopropylidene diphenyl) bis(diphenyl phosphate)
Identifier:
IUPAC name
4-(2-{4-[(diphenoxyphosphoryl)oxy]phenyl}propan-2-yl)phenyl diphenyl phosphate; 4-{2-[4-({[4-(2-{4-[(diphenoxyphosphoryl)oxy]phenyl}propan-2-yl)phenoxy](phenoxy)phosphoryl}oxy)phenyl]propan-2-yl}phenyl diphenyl phosphate
Identifier:
other: Molecular formula
C39H34O8P2
Identifier:
other: SMILES notation
CC(C)(C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)OP(=O)(OC5=CC=CC=C5)OC6=CC=CC=C6
Identifier:
other: SMILES notation
CC(C)(c3ccc(OP(=O)(Oc1ccccc1)Oc2ccccc2)cc3)c6ccc(OP(=O)(Oc4ccccc4)Oc5ccccc5)cc6
Identifier:
other: Molecular formula
Hill formula: C39 H34 O8 P2 CAS formula: C39 H34 O8 P2
Identifier:
other: InChl
InChI=1/C39H34O8P2/c1-39(2,31-23-27-37(28-24-31)46-48(40,42-33-15-7-3-8-16-33)43-34-17-9-4-10-18-34)32-25-29-38(30-26-32)47-49(41,44-35-19-11-5-12-20-35)45-36-21-13-6-14-22-36/h3-30H,1-2H3
Identifier:
other: InChl
InChI=1S/C39H34O8P2/c1-39(2,31-23-27-37(28-24-31)46-48(40,42-33-15-7-3-8-16-33)43-34-17-9-4-10-18-34)32-25-29-38(30-26-32)47-49(41,44-35-19-11-5-12-20-35)45-36-21-13-6-14-22-36/h3-30H,1-2H3
Identifier:
other: SMILES notation
O=P(OC1=CC=CC=C1)(OC2=CC=C(C(C3=CC=C(OP(OC4=CC=CC=C4)(OC5=CC=CC=C5)=O)C=C3)(C)C)C=C2)OC6=CC=CC=C6
Identifier:
other: SMILES notation
P(=O)(c1c2c(c3ccc(C(c4ccc2cc4)(C)C)cc3)ccc1)(Oc1ccccc1)(Oc1ccccc1)Oc1ccccc1
(1-methylethylidene)di-4,1-phenylenetetraphenyl diphosphate

Molecular and structural information

Molecular formula:
C39H34O8P2
Molecular weight:
692.65
SMILES notation:
c1ccccc1OP(Oc2ccccc2)(=O)Oc3ccc(cc3)C(C)(C)c4ccc(cc4)OP(=O)(Oc5ccccc5)(Oc6ccccc6)
InChl:
InChI=1/C39H34O8P2/c1-39(2,31-23-27-37(28-24-31)46-48(40,42-33-15-7-3-8-16-33)43-34-17-9-4-10-18-34)32-25-29-38(30-26-32)47-49(41,44-35-19-11-5-12-20-35)45-36-21-13-6-14-22-36/h3-30H,1-2H3
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
5945-33-5