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Aceticacid, 2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]-
CAS: 79558-09-1
Rif. AN-AG008LWZ
| 5mg | Fuori produzione | ||
| 10mg | Fuori produzione | ||
| 50mg | Fuori produzione | ||
| 100mg | Fuori produzione |
Informazioni sul prodotto
Nome:
Aceticacid, 2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]-
Sinonimi:
- [u'4-(3-(2-propyl-3-hydroxy-4-acetyl)phenoxy)propyloxyphenoxy acetic acid', u'L 165041', u'L-165041', u'79558-09-1', u'L-165041', u'L-165,041', u'2-(4-(3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy)phenoxy)acetic acid', u'L165041', u'L 165041', u'2-(4-(3-(4-Acetyl-3-hydroxy-2-propylphenoxy)-propoxy)phenoxy)acetic acid', u'CHEMBL153057', u'{4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy}acetic acid', u'4-[3-(2-Propyl-3-hydroxy-4-acetyl)phenoxy]propyloxyphenoxy-acetic acid', u'4-[3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy-acetic acid', u'4-[3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxyacetic acid', u'2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]acetic acid', u'SR-01000075922', u'HBBVCKCCQCQCTJ-UHFFFAOYSA-N', u'NCGC00015599-01', u'PubChem19280', u'Lopac-L-2167', u'4-(3-(2-propyl-3-hydroxy-4-acetyl)phenoxy)propyloxyphenoxy acetic acid', u'AC1O7G4G', u'DSSTox_CID_20745', u'DSSTox_RID_79585', u'DSSTox_GSID_40745', u'Lopac0_000617', u'MLS002172459', u'GTPL2691', u'QCR-75', u'SCHEMBL2067483', u'DTXSID6040745', u'CHEBI:94812', u'CTK2I0986', u'KS-00001DHR', u'AOB6776', u'HMS2234I08', u'HMS3261L16', u'HMS3369O13', u'BCP06752', u'ZINC2541693', u'Tox21_302413', u'Tox21_500617', u'[4-[3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]aceticacid', u'ANW-63151', u'BDBM50085041', u'BS0108', u'IN1279', u'MFCD04974501', u'AKOS016004395', u'API0008434', u'CCG-204706', u'CS-0826', u'DB08078', u'LP00617', u'NCGC00015599-02', u'NCGC00015599-03', u'NCGC00015599-04', u'NCGC00015599-05', u'NCGC00093991-01', u'NCGC00093991-02', u'NCGC00093991-03', u'NCGC00255669-01', u'NCGC00261302-01', u'AJ-39208', u'HY-20019', u'SC-97563', u'SMR001254092', u'AB0033317', u'AX8135668', u'CAS-79558-09-1', u'TC-151896', u'EU-0100617', u'X6845', u'EC-000.2412', u'A11983', u'L 2167', u'L-165,041, >=98% (HPLC), powder', u'S-7789', u'SR-01000075922-1', u'SR-01000075922-4', u'{4-[3-(4-Acetyl-3-hydroxy-2-propyl-phenoxy)-propoxy]-phenoxy}-acetic acid(L-165041)', u'L41', u'Compound P', u'D0YK9T', u'C22H26O7', u'CID6603901', u'A3536', u'C520164']
- 2-[4-[3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]acetic acid
- Acetic Acid, 2-[4-[3-(4-Acetyl-3-Hydroxy-2-Propylphenoxy)Propoxy]Phenoxy]-
- Acetic acid, 2-[4-[3-[3-hydroxy-4-(2-oxoethyl)-2-propylphenoxy]propoxy]phenoxy]-
- Acetic acid, [4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]-
- L 1q5041
- L-165041
- {4-[3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy}acetic acid
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
402.4376
Formula:
C22H26O7
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C22H26O7/c1-3-5-19-20(11-10-18(15(2)23)22(19)26)28-13-4-12-27-16-6-8-17(9-7-16)29-14-21(24)25/h6-11,26H,3-5,12-14H2,1-2H3,(H,24,25)
InChI key:
HBBVCKCCQCQCTJ-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
