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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
2,4,6-tris(1-phenylethyl)phenol

Inventory

EC number:
242-128-1
EC name:
2,4,6-tris(1-phenylethyl)phenol
CAS number:
18254-13-2
CAS number:
18254-13-2
Synonyms
Names:
2,4,6-tris(1-phenylethyl)phenol
Phenol, 2,4,6-tris(1-phenylethyl)-
Identifier:
IUPAC name
2,4,6-tris(1-phenylethyl)phenol
Identifier:
IUPAC name
2,4,6-tris(1-phenylethyl)phenol
Identifier:
other: InChl
1S/C30H30O/c1-21(24-13-7-4-8-14-24)27-19-28(22(2)25-15-9-5-10-16-25)30(31)29(20-27)23(3)26-17-11-6-12-18-26/h4-23,31H,1-3H3
Identifier:
other: SMILES notation
CC(C1=C(O)C(C(C)C2=CC=CC=C2)=CC(C(C3=CC=CC=C3)C)=C1)C4=CC=CC=C4
Identifier:
other: SMILES notation
CC(C1=CC=CC=C1)C1=CC(C(C)C2=CC=CC=C2)=C(O)C(=C1)C(C)C1=CC=CC=C1
Identifier:
other: InChl
InChI=1S/C30H30O/c1-21(24-13-7-4-8-14-24)27-19-28(22(2)25-15-9-5-10-16-25)30(31)29(20-27)23(3)26-17-11-6-12-18-26/h4-23,31H,1-3H3
Identifier:
other: SMILES notation
Oc(c(cc(c1)C(c(cccc2)c2)C)C(c(cccc3)c3)C)c1C(c(cccc4)c4)C
Identifier:
other: SMILES notation
Oc1c(cc(cc1[C@@H](c1ccccc1)C)[C@@H](c1ccccc1)C)[C@@H](c1ccccc1)C

Molecular and structural information

Molecular formula:
C30H30O
Molecular weight:
406.559
SMILES notation:
CC(c1ccccc1)c2cc(C(C)c3ccccc3)c(O)c(c2)C(C)c4ccccc4
InChl:
InChI=1/C30H30O/c1-21(24-13-7-4-8-14-24)27-19-28(22(2)25-15-9-5-10-16-25)30(31)29(20-27)23(3)26-17-11-6-12-18-26/h4-23,31H,1-3H3
Structural formula:
Chemical structure

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