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

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Catalog Number

ACM522098

Product Name

Structure

CAS

522-09-8

Category

Heterocyclic Organic Compound

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

Molecular Weight

328.402 g/mol

Molecular Formula

C₂₀H₂₄O₄

Canonical 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

H-Bond Donor

MSDS

COA

Spec Sheet

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