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Cyasorb UV 287

HCID 33179
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Basic information

CAS
25827-46-7
Standard SMILES
CCCCOc1ccc(C(=O)c2ccccc2O)c(O)c1
InChIKey
ZOXXRCPXCUJHQQ-UHFFFAOYSA-N
Molecular formula
C17H18O4
Average molar mass
286.32 g/mol
Monoisotopic mass
286.12050905

Names & identifiers

Preferred name
Cyasorb UV 287
IUPAC
(4-butoxy-2-hydroxyphenyl)-(2-hydroxyphenyl)methanone

Names & synonyms

Cyasorb UV 28725827-46-7DTXSID20180479RefChem:1082390DTXCID801029704-Butoxy-2,2'-dihydroxybenzophenone(4-butoxy-2-hydroxyphenyl)(2-hydroxyphenyl)methanoneBRN 18872822,2'-Dihydroxy-4-butoxybenzophenoneBenzophenone, 4-butoxy-2,2'-dihydroxy-2,2'-Dihydroxy-4-butoxybenzofenon [Czech]2,2'-Dihydroxy-4-butoxybenzofenon
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BENZOPHENONE, 2,2'-DIHYDROXY-4-BUTOXY-SCHEMBL6662580Methanone, (4-butoxy-2-hydroxyphenyl)(2-hydroxyphenyl)-ZOXXRCPXCUJHQQ-UHFFFAOYSA-N

Database identifiers

CAS
25827-46-7
PubChem CID
33179
DTXSID
DTXSID20180479

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
66.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
21
Formal charge
0
Complexity
331

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Compound notes

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