2D Chemical StructureDatabase ID 5281064
SMILESCC(C)NCC(COC1=CC=C(C=C1)COCCOC(C)C)O.CC(C)NCC(COC1=CC=C(C=C1)COCCOC(C)C)O.C(=C/C(=O)O)C(=O)O
——
Structure data verified · Database ID 5281064

Chemical Intermediate

(E)-but-2-enedioic acid;1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol

CAS 66722-45-0Product ID 669561
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(E)-but-2-enedioic acid;1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol
IUPAC Name—
CAS Number66722-45-0
Database ID5281064
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

(E)-but-2-enedioic acid;1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol

(E)-but-2-enedioic acid;1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol (CAS 66722-45-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number66722-45-0
Database ID5281064
Molecular Formula—
Updated2023-01-08

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CAS 66722-45-0(E)-but-2-enedioic acid;1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol
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