Registration Dossier
Registration Dossier
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EC number: 402-990-3 | CAS number: 163702-01-0 ESACURE KIP 100; ESACURE KIP 150
Reference substances
- IUPAC name:
- Reaction mass of 2-hydroxy-1-{3-[4-(2-hydroxy-2-methylpropanoyl)phenyl]-1,1,3-trimethyl-2,3-dihydro-1H-inden-5-yl}-2-methylpropan-1-one and 2-hydroxy-1-{1-[4-(2-hydroxy-2-methylpropanoyl)phenyl]-1,3,3-trimethyl-2,3-dihydro-1H-inden-5-yl}-2-methylpropan-1-one
Inventory
- EC number:
- 402-990-3
- EC name:
- A mixture mainly based on: 2,3-dihydro-6-(2-hydroxy-2-methyl-1-oxopropyl)-1,1,3-trimethyl-3-[4-(2-hydroxy-2-methyl-1-oxopropyl)phenyl]-1H-indene; 2,3-dihydro-5-(2-hydroxy-2-methyl-1-oxopropyl)-1,1,3-trimethyl-3-[4-(2-hydroxy-2-methyl-1-oxopropyl)phenyl]-1H-indene
- CAS number:
- -
- Description:
- ESACURE KIP 100; ESACURE KIP 150
- CAS number:
- 163702-01-0
Synonyms
- Names:
- Identifier:
- CAS number
- N/A
- Identifier:
- IUPAC name
- reaction mass mainly based on: 2,3-dihydro-6-(2-hydroxy-2-methyl-1-oxopropyl)-1,1,3-trimethyl-3-[4-(2-hydroxy-2-methyl-1-oxopropyl)phenyl]-1H-indene 2,3-dihydro-5-(2-hydroxy-2-methyl-1-oxopropyl)-1,1,3-trimethyl-3-[4-(2-hydroxy-2-methyl-1-oxopropyl)phenyl]-1H-indene
- Identifier:
- IUPAC name
- 2-hydroxy-1-{1-[4-(2-hydroxy-2-methylpropanoyl)phenyl]-1,3,3-trimethyl-2,3-dihydro-1H-inden-5-yl}-2- methylpropan-1-one; 2-hydroxy-1-{3-[4-(2-hydroxy-2-methylpropanoyl)phenyl]-1,1,3-trimethyl-2,3-dihy dro-1H-inden-5-yl}-2-methylpropan-1-one; 2-hydroxy-2-methyl-1-[4-(prop-1-en-2-yl)phenyl]propan-1- one
- Identifier:
- IUPAC name
- 2-hydroxy-1-{1-[4-(2-hydroxy-2-methylpropanoyl)phenyl]-1,3,3-trimethyl-2,3-dihydro-1H-inden-5-yl}-2-methylpropan-1-one; 2-hydroxy-1-{3-[4-(2-hydroxy-2-methylpropanoyl)phenyl]-1,1,3-trimethyl-2,3-dihydro-1H-inden-5-yl}-2-methylpropan-1-one; 2-hydroxy-2-methyl-1-[4-(prop-1-en-2-yl)phenyl]propan-1-one
- Identifier:
- IUPAC name
- A mixture mainly based on: 2,3-dihydro-6-(2-hydroxy-2-methyl-1-oxopropyl)-1,1,3-trimethyl-3-[4-(2-hydroxy-2-methyl-1-oxopropyl)phenyl]-1H-indene; 2,3-dihydro-5-(2-hydroxy-2-methyl-1-oxopropyl)-1,1,3-trimethyl-3-[4-(2-hydroxy-2-methyl-1-oxopropyl)phenyl]-1H-indene
- Identifier:
- IUPAC name
- reaction mass mainly based on: 2,3-dihydro-6-(2-hydroxy-2-methyl-1-oxopropyl)-1,1,3-trimethyl-3-[4-(... / 402-990-3
- Identifier:
- IUPAC name
- reaction mass mainly based on: 2,3-dihydro-6-(2-hydroxy-2-methyl-1-oxopropyl)-1,1,3-trimethyl-3-[4-(2-hydroxy-2-methyl-1-oxopropyl)phenyl]-1H-indene 2,3-dihydro-5-(2-hydroxy-2-methyl-1-oxopropyl)-1,1,3-trimethyl-3-[4-(2-hydroxy-2-methyl-1-oxopropyl)phenyl]-1H-indene
- Identifier:
- other: InChl
- 1/2C26H32O4.C13H16O2/c1-23(2)15-26(7,18-11-8-16(9-12-18)21(27)24(3,4)29)19-13-10-1 7(14-20(19)23)22(28)25(5,6)30;1-23(2)15-26(7,18-11-8-16(9-12-18)21(27)24(3,4)29)2 0-14-17(10-13-19(20)23)22(28)25(5,6)30;1-9(2)10-5-7-11(8-6-10)12(14)13(3,4)15/h2*8-14,29-3 0H,15H2,1-7H3;5-8,15H,1H2,2-4H3
- Identifier:
- other: InChl
- 1/2C26H32O4.C13H16O2/c1-23(2)15-26(7,18-11-8-16(9-12-18)21(27)24(3,4)29)19-13-10-17(14-20(19)23)22(28)25(5,6)30;1-23(2)15-26(7,18-11-8-16(9-12-18)21(27)24(3,4)29)20-14-17(10-13-19(20)23)22(28)25(5,6)30;1-9(2)10-5-7-11(8-6-10)12(14)13(3,4)15/h2*8-14,29-30H,15H2,1-7H3;5-8,15H,1H2,2-4H3
- Identifier:
- other: Molecular formula
- C65H80O10
- Identifier:
- other: SMILES notation
- CC(=C)C1=CC=C(C=C1)C(=O)C(C)(C)O.CC(C)(O)C(=O)C1=CC=C(C=C1)C1(C)CC(C)(C)C 2=C1C=CC(=C2)C(=O)C(C)(C)O.CC(C)(O)C(=O)C1=CC=C(C=C1)C1(C)CC(C)(C)C2=C1C =C(C=C2)C(=O)C(C)(C)O
- Identifier:
- other: SMILES notation
- CC(=C)C1=CC=C(C=C1)C(=O)C(C)(C)O.CC(C)(O)C(=O)C1=CC=C(C=C1)C1(C)CC(C)(C)C2=C1C=CC(=C2)C(=O)C(C)(C)O.CC(C)(O)C(=O)C1=CC=C(C=C1)C1(C)CC(C)(C)C2=C1C=C(C=C2)C(=O)C(C)(C)O
- Identifier:
- other: Molecular formula
- Not applicable for a UVCB
- Identifier:
- other: SMILES notation
- Not applicable for a UVCB
- Identifier:
- other: InChl
- Not applicable for a UVCB
- Identifier:
- other: SMILES notation
- Not applicable to a reaction mass
- Identifier:
- other: Molecular formula
- not applicable to a reaction mass
Molecular and structural information
- Molecular formula:
- C26H32O4
- Molecular weight:
- 408.538
- SMILES notation:
- Not applicable for a multi-constituent substance
- InChl:
- Not applicable for a multi-constituent substance
- Structural formula:
Related substances
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