2D Chemical StructureDatabase ID 71752631
SMILES[2H]C([2H])([2H])N(CCOC1=CC=C(C=C1)/C(=C(/CCCl)\C2=CC=CC=C2)/C3=CC=CC=C3)C([2H])([2H])[2H].C(C(=O)O)C(CC(=O)O)(C(=O)O)O
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Structure data verified · Database ID 71752631

Chemical Intermediate

2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,N-bis(trideuteriomethyl)ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid

CAS 1246833-71-5Product ID 715416
Product data verified

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

Intermediates2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,N-bis(trideuteriomethyl)ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid
IUPAC Name—
CAS Number1246833-71-5
Database ID71752631
Molecular Formula—
Molecular Weight—

Product Information

2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,N-bis(trideuteriomethyl)ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid

2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,N-bis(trideuteriomethyl)ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid (CAS 1246833-71-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1246833-71-5
Database ID71752631
Molecular Formula—
Updated2026-10-16

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CAS 1246833-71-52-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,N-bis(trideuteriomethyl)ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid
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