4-CHLORO-4'-HYDROXYBENZOPHENONE

CAS: 42019-78-3

Ref. IN-DA003L5F

Produktinformation

• Name: 4-CHLORO-4'-HYDROXYBENZOPHENONE
• Synonyme: (4-CHLORO-PHENYL)-(4-HYDROXY-PHENYL)METHANONE, 4'-chloro-4-hydroxy-benzophenone, 4'-chloro-4-hydroxybenzophenone, 4,4'-Chlorohydroxybenzophenone, 4-(4-chlorobenzoyl)-phenol, 4-(4-chlorobenzoyl)phenol, 4-CHLORO-4'-HYDROXY BENZOPHENONE, 4-CHLORO-4'-HYDROXYLBENZOPHENONE, 4-CHLORO-4-HYDROXYBENZOPHENONE, 4-Chloro-4 inverted exclamation mark -hydroxybenzophenone, 4-Chloro-4'-hydroxybenzophenone, 4-Chloro-4'-hydroxybenzophenone, 97% 10g, 4-Chloro-4'-hydroxybenzophenone, 98%, 4-Chloro-4'-hydroxybenzophenone, 98% - 250G 250g, 4-Chloro-4/'-hydroxybenzophenone, 4-Chloro-4;-hydroxybenzophenone, 4-Chloro-4\'-hydroxybenzophenone, 4-Hydroxy-4'-chlorobenzophenone, 4-chloro-4'-hydroxy-benzophenone, 4-chloro-4'-hydroxybezophenone, 4-chlorophenyl 4-hydroxyphenyl ketone, 4-hydroxy-4'-chloro-benzophenone, 4-p-Chlorobenzoylphenol, 42019-78-3, 451-35-4, A18763, AB0008385, AC-7312, AC1L3WQJ, AC1Q5E1M, AC1Q78PE, ACMC-1ARTM, ACT07559, AJ-13588, AK-73012, AKOS000120539, AN-9126, ANW-29717, AR-1G4303, AS-10884, BCP24465, BIM-0020576.P001, BR-73012, C13-H9-Cl-O2, C13H9ClO2, CAS-42019-78-3, CBMicro_020566, CCG-5132, CHEMBL1438628, CID123504, CS-O-30874, CS-W012933, CTK1D5775, DB-014461, DSSTox_CID_27937, DSSTox_GSID_47961, DSSTox_RID_82689, DTXSID4047961, EC 255-627-4, EINECS 255-627-4, FT-0618102, FT-0618103, Fenofibrate EP Impurity A, Fenofibrate Related Compound A, Fenofibrate Related Compound A, United States Pharmacopeia (USP) Reference Standard, Fenofibrate impurity A, European Pharmacopoeia (EP) Reference Standard, HMS2280F17, I01-1174, InChI=1/C13H9ClO2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,15, KS-00000IIW, LS10626, M-1799, MCULE-5664156305, MFCD00002357, MFCD00002357 (97+%), MLS000104608, Metanona, (4-clorofenil)(4-hidroxifenil)-, Methanone, (4-chlorophenyl)(4-hydroxyphenyl)-, NCGC00076230-02, NCGC00258527-01, Oprea1_602385, PubChem3317, REGID_for_CID_123504, RL03622, RUETVLNXAGWCDS-UHFFFAOYSA-N, SBB063300, SC-04404, SCHEMBL333466, SMR000054541, ST2408023, ST50308379, STK424532, SY005693, TC-118462, Tox21_200974, W-106286, ZB006064, ZINC155545
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 232.6624
• Formel: C₁₃H₉ClO₂
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C13H9ClO2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,15H
• InChI Key: RUETVLNXAGWCDS-UHFFFAOYSA-N