Structure

1-Ethyl-3-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2-methyl-2,3-dihydro-1H-inden-5-ol

CAS
522-09-8
Catalog Number
ACM522098
Category
Other Products
Molecular Weight
328.402 g/mol
Molecular Formula
C20H24O4

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Specification

Synonyms
Diisoeugenol, CID95519, NSC16745, 522-09-8, 1H-Inden-5-ol, 1-ethyl-2,3-dihydro-3-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2-methyl-
IUPAC Name
1-ethyl-3-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2-methyl-2,3-dihydro-1H-inden-5-ol
SMILES
CCC1C(C(C2=CC(=C(C=C12)OC)O)C3=CC(=C(C=C3)O)OC)C
InChI Key
QSYFPBASFNGQSF-UHFFFAOYSA-N
Boiling Point
476.6ºC at 760 mmHg
Melting Point
179-180ºC
Flash Point
242ºC
Density
1.151g/cm³
Exact Mass
328.16700
H-Bond Acceptor
4
H-Bond Donor
2

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