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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

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Reference substances

Reference substances

Currently viewing:
IUPAC name:
2-Propenoic acid, monoester with 1,2-propanediol, polymer with 2-(chloromethyl)oxirane, dihydro-2,5-furandione and 4,4'-(1-methylethylidene)bis[phenol]

Inventory

EC number:
500-240-0
EC name:
4,4'-Isopropylidenediphenol, polymer with 1-chloro-2,3-epoxypropane, propane-1,2-diol acrylate and succinic anhydride
CAS number:
68958-77-0
CAS number:
68958-77-0
Synonyms
Names:
Identifier:
IUPAC name
4,4'-Isopropylidenediphenol, polymer with 1-chloro-2,3-epoxypropane, propane-1,2-diol acrylate and succinic anhydride
Identifier:
other: Molecular formula
(C15-H16-O2.C6-H10-O3.C4-H4-O3.C3-H5-Cl-O)x-
Identifier:
other: SMILES notation
C(C)(C)(c1ccc(cc1)O)c1ccc(cc1)O.O1C(CCC1=O)=O.O1[C@@H](C1)CCl.C([C@@H](C)O)O.C(C=C)(=O)O
Identifier:
other: InChl
Not available
Identifier:
other: Molecular formula
UVCB, major component represented by di-functionalised BADGE (HPA-SA-BADGE-SA-HPA): C41H52O16 Other constituents present at >10%: Mono-functionalised BADGE (BADGE-SA-HPA): C35H44O14 Dimers (HPA-SA-BADGE-SA-BADGE-SA-HPA): C66H82O24
Identifier:
other: Molecular formula
UVCB, major component represented by di-functionalised BADGE (HPA-SA-BADGE-SA-HPA): C41H52O16 Other constituents present at >10%: Mono-functionalised BADGE (BADGE-SA-HPA): C35H44O14 Dimers (HPA-SA-BADGE-SA-BADGE-SA-HPA): C66H82O24
Identifier:
other: InChl
UVCB, major component represented by di-functionalised BADGE (HPA-SA-BADGE-SA-HPA): InChI=1/C41H52O16/c1-7-35(44)52-21-27(3)56-39(48)19-17-37(46)54-25-31(42)23-50-33-13-9-29(10-14-33)41(5,6)30-11-15-34(16-12-30)51-24-32(43)26-55-38(47)18-20-40(49)57-28(4)22-53-36(45)8-2/h7-16,27-28,31-32,42-43H,1-2,17-26H2,3-6H3 Other constituents present at >10%: Mono-functionalised BADGE (BADGE-SA-HPA): InChI=1/C35H44O14/c1-5-31(40)46-18-23(2)49-34(43)17-16-33(42)48-22-27(37)20-45-29-12-8-25(9-13-29)35(3,4)24-6-10-28(11-7-24)44-19-26(36)21-47-32(41)15-14-30(38)39/h5-13,23,26-27,36-37H,1,14-22H2,2-4H3,(H,38,39) Dimers (HPA-SA-BADGE-SA-BADGE-SA-HPA): InChI=1/C66H82O24/c1-9-57(71)83-33-43(3)89-63(77)31-29-61(75)87-41-51(69)37-81-55-23-15-47(16-24-55)65(5,6)45-11-19-53(20-12-45)79-35-49(67)39-85-59(73)27-28-60(74)86-40-50(68)36-80-54-21-13-46(14-22-54)66(7,8)48-17-25-56(26-18-48)82-38-52(70)42-88-62(76)30-32-64(78)90-44(4)34-84-58(72)10-2/h9-26,43-44,49-52,67-70H,1-2,27-42H2,3-8H3
Identifier:
other: SMILES notation
UVCB, not applicable
Identifier:
other: InChl
UVCB, not applicable

Molecular and structural information

Molecular formula:
UVCB, major component represented by di-functionalised BADGE (HPA-SA-BADGE-SA-HPA): C41H52O16
Other constituents present at >10%:
Mono-functionalised BADGE (BADGE-SA-HPA): C35H44O14
Dimers (HPA-SA-BADGE-SA-BADGE-SA-HPA): C66H82O24
Molecular weight:
ca. 130.14 - ca. 1 258
SMILES notation:
UVCB, major component represented by di-functionalised BADGE (HPA-SA-BADGE-SA-HPA): c1c(ccc(c1)OCC(O)COC(=O)(CCC(=O)(OC(COC(=O)(C=C))C)))C(c2ccc(cc2)OCC(COC(=O)(CCC(=O)(OC(COC(=O)(C=C))C)))O)(C)C
Other constituents present at >10%:
Mono-functionalised BADGE (BADGE-SA-HPA): c1c(ccc(c1)OCC(O)COC(=O)(CCC(=O)(O)))C(c2ccc(cc2)OCC(COC(=O)(CCC(=O)(OC(COC(=O)(C=C))C)))O)(C)C
Dimers (HPA-SA-BADGE-SA-BADGE-SA-HPA): c1c(ccc(c1)OCC(O)COC(=O)(CCC(=O)(OC(COC(=O)(C=C))C)))C(c2ccc(cc2)OCC(COC(=O)(CCC(=O)(OCC(COc3ccc(cc3)C(c4ccc(cc4)OCC(O)COC(=O)(CCC(=O)(OC(COC(=O)(C=C))C)))(C)C)O)))O)(C)C
InChl:
UVCB, major component represented by di-functionalised BADGE (HPA-SA-BADGE-SA-HPA): InChI=1/C41H52O16/c1-7-35(44)52-21-27(3)56-39(48)19-17-37(46)54-25-31(42)23-50-33-13-9-29(10-14-33)41(5,6)30-11-15-34(16-12-30)51-24-32(43)26-55-38(47)18-20-40(49)57-28(4)22-53-36(45)8-2/h7-16,27-28,31-32,42-43H,1-2,17-26H2,3-6H3

Other constituents present at >10%:
Mono-functionalised BADGE (BADGE-SA-HPA): InChI=1/C35H44O14/c1-5-31(40)46-18-23(2)49-34(43)17-16-33(42)48-22-27(37)20-45-29-12-8-25(9-13-29)35(3,4)24-6-10-28(11-7-24)44-19-26(36)21-47-32(41)15-14-30(38)39/h5-13,23,26-27,36-37H,1,14-22H2,2-4H3,(H,38,39)

Dimers (HPA-SA-BADGE-SA-BADGE-SA-HPA): InChI=1/C66H82O24/c1-9-57(71)83-33-43(3)89-63(77)31-29-61(75)87-41-51(69)37-81-55-23-15-47(16-24-55)65(5,6)45-11-19-53(20-12-45)79-35-49(67)39-85-59(73)27-28-60(74)86-40-50(68)36-80-54-21-13-46(14-22-54)66(7,8)48-17-25-56(26-18-48)82-38-52(70)42-88-62(76)30-32-64(78)90-44(4)34-84-58(72)10-2/h9-26,43-44,49-52,67-70H,1-2,27-42H2,3-8H3
Structural formula:
Chemical structure

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