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Reference substances

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IUPAC name:
2-[4-[2-[4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol

Inventory

EC number:
500-082-2
EC name:
4,4'-Isopropylidenediphenol, ethoxylated
CAS number:
32492-61-8
Description:
1 - 4.5 moles ethoxylated
CAS number:
32492-61-8
Synonyms
Names:
Bisphenol A, ethoxylated
Identifier:
CAS number
32492-61-8
Identifier:
IUPAC name
4,4'-Isopropylidenediphenol, ethoxylated
Identifier:
IUPAC name
4,4-isopropylidenediphenol, ethoxylated (1 - 4.5 moles ethoxylated)
Identifier:
IUPAC name
4,4-isopropylidenediphenol, ethoxylated (1 – 4.5 moles ethoxylated)
Identifier:
IUPAC name
Reaction product of 4,4'-Isopropylidenediphenol and Ethylene oxide
Identifier:
other: Molecular formula
General molecular formula C15H16O2.(C2H4O)n, where 2 ≤ n ≤ 10
Identifier:
other: Molecular formula
Not applicable (UVCB substance)
Identifier:
other: SMILES notation
Not applicable - The substance is a UVCB and contains a series of homologues that have the general molecular formula C15H16O2.(C2H4O)n, where 2 = n = 10
Identifier:
other: InChl
Not applicable - The substance is a UVCB and contains a series of homologues that have the general molecular formula C15H16O2.(C2H4O)n, where 2 = n = 10
Identifier:
other: SMILES notation
Not applicable - The substance is a UVCB and contains a series of homologues that have the general molecular formula C15H16O2.(C2H4O)n, where 2 ≤ n ≤ 10
Identifier:
other: InChl
Not applicable - The substance is a UVCB and contains a series of homologues that have the general molecular formula C15H16O2.(C2H4O)n, where 2 ≤ n ≤ 10
Identifier:
other: Molecular formula
The substance is a UVCB and contains a series of homologues that have the general molecular formula C15H16O2.(C2H4O)n, where 2 = n = 10
Identifier:
other: Molecular formula
The substance is a UVCB and contains a series of homologues that have the general molecular formula C15H16O2.(C2H4O)n, where 2 ≤ n ≤ 10

Molecular and structural information

Molecular formula:
C15H16O2.(C2H5O)n.(C2H5O)m
sum of n+m: >1 - <4.5 moles EO
Molecular weight:
316 - 448
SMILES notation:
O(c1ccc(cc1)C(c2ccc(OCCO)cc2)(C)C)CCO
InChl:
InChI=1S/C19H24O4/c1-19(2,15-3-7-17(8-4-15)22-13-11-20)16-5-9-18(10-6-16)23-14-12-21/h3-10,20-21H,11-14H2,1-2H3
Structural formula:
Chemical structure

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