4-(2-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-dioxolan-2-yl)benzoic acid, 99%

cas: 146670-40-8 — see every product listed under this CAS number, including other names

4-(2-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-dioxolan-2-yl)benzoic acid, 99% (CAS 146670-40-8) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Offered by: Chemat, BLDpharm.

brandChemat
catalog numberCh112E8N-10mg
cas146670-40-8
size10mg
availability 0.25g
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Available pack sizes

brand size price
Chemat 10mg 909.20 Pln
Chemat 25mg 1758.80 Pln
Chemat 50mg 2944.40 Pln
BLDpharm 10mg 991.90 Pln
BLDpharm 25mg 1919.35 Pln
BLDpharm 50mg 3207.78 Pln
BLDpharm 100mg 5090.45 Pln
BLDpharm 250mg 8611.44 Pln

properties

purity99%
delivery time3 weeks
Structural formula: {0} (CAS {1})

4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-dioxolan-2-yl]benzoic acid (CAS 146670-40-8) is a chemical compound with the molecular formula C24H28O4 and a molecular weight of 380.5 g/mol. IUPAC name: 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-dioxolan-2-yl]benzoic acid. InChIKey: ZZUKALQMHNSWTK-UHFFFAOYSA-N.

Identity
Molecular formulaC24H28O4
Molecular weight380.5 g/mol
IUPAC name4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-dioxolan-2-yl]benzoic acid
InChIKeyZZUKALQMHNSWTK-UHFFFAOYSA-N
SMILESCC1(CCC(C2=C1C=CC(=C2)C3(OCCO3)C4=CC=C(C=C4)C(=O)O)(C)C)C

Computed by PubChem (NCBI)

Synonyms: 4-[2-(1,1,4,4-tetramethyltetralin-6-yl)-1,3-dioxolan-2-yl]benzoic acid, orb1305645
Isomers (same molecular formula)
[4-[(E)-4-(4-propanoyloxyphenyl)hex-3-en-3-yl]phenyl] propanoate C24H28O4
(E)-1,4-bis(4-butoxyphenyl)but-2-ene-1,4-dione C24H28O4
(2E,4E,6E,8E,10E,12E,14E,16E,18E)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid C24H28O4
4,13-dibutyl-3,12-dioxatricyclo[12.4.0.05,10]octadeca-1(18),5,7,9,14,16-hexaene-2,11-dione C24H28O4
(2E,4E,6E,8E,10E,12E,14E,16Z,18E)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid C24H28O4
4-[(E)-2-[2-(3,4-dimethoxyphenyl)cyclohex-3-en-1-yl]ethenyl]-1,2-dimethoxybenzene C24H28O4
5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-[(2E)-3,7-dimethylocta-2,6-dienyl]benzene-1,3-diol C24H28O4
2-[[4-[1-[4-(oxiran-2-ylmethoxy)phenyl]cyclohexyl]phenoxy]methyl]oxirane C24H28O4
90826-58-7 C24H28O4
(3'Z)-3'-butylidene-6'-propylspiro[4,5-dihydro-2-benzofuran-3,7'-5,5a,6,7a-tetrahydro-4H-cyclobuta[g][2]benzofuran]-1,1'-dione C24H28O4
(1S,2S,6Z,10S,11S,16Z)-6,16-di(butylidene)-5,15-dioxapentacyclo[9.5.2.01,13.02,10.03,7]octadeca-3(7),12-diene-4,14-dione C24H28O4
(1S,2Z,7R,8R,9S)-2-butylidene-8-propylspiro[3-oxatricyclo[5.2.2.01,5]undec-5-ene-9,3'-4,5-dihydro-2-benzofuran]-1',4-dione C24H28O4

Also listed as

SR 11237 TRC CAS 146670-40-8
SR11237/ 98.54% (existing batch purity) TargetMol CAS 146670-40-8
SR 11237 GLPBio CAS 146670-40-8
SR11237 Biosynth CAS 146670-40-8
SR11237, 99.91% MedChemExpress CAS 146670-40-8
SR11237, 99% Ambeed CAS 146670-40-8
Benzoic acid, 4-[2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1,3-dioxolan-2-yl]-, 99% Benzoic acid, 4-[2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1,3-dioxolan-2-yl]-, 99% Fluorochem CAS 146670-40-8
SR11237 >= 98 % HPLC Sigma-Aldrich CAS 146670-40-8