Methyl 3,5-dichloro-4-hydroxybenzoate
CAS: 3337-59-5
Rif. AN-AG007FUY
| 1g | Fuori produzione | ||
| 5g | Fuori produzione | ||
| 10g | Fuori produzione | ||
| 25g | Fuori produzione | ||
| 250mg | Fuori produzione |
Informazioni sul prodotto
Nome:
Methyl 3,5-dichloro-4-hydroxybenzoate
Sinonimi:
- [u'3337-59-5', u'3,5-dichloro-4-hydroxybenzoic acid methyl ester', u'UKMOOQFHBGTLAO-UHFFFAOYSA-N', u'Benzoic acid, 3,5-dichloro-4-hydroxy-, methyl ester', u'3,5-dichloro-4-hydroxy benzoic acid methyl ester', u'F0903-7373', u'EINECS 222-074-5', u'PubChem3715', u'AC1L2RTI', u'ACMC-209i0o', u'AC1Q3M0I', u'SCHEMBL282150', u'AC1Q430B', u'AC1Q430C', u'AURORA 17218', u'RARECHEM AL BF 0933', u'CTK4H0501', u'KS-00000KZM', u'DTXSID20186991', u'ATTERCOP-CHM AT116457', u'ZINC149791', u'ALBB-023458', u'ANW-27622', u'LABOTEST-BB LT00455579', u'MFCD00016419', u'SBB058034', u'methyl 3,5dichloro-4-hydroxybenzoate', u'AKOS002254266', u'methyl 3.5-dichloro-4-hydroxybenzoate', u'AS02942', u'LS40515', u'MCULE-2360067394', u'VZ25724', u'AC-24518', u'AJ-12592', u'AK-89774', u'CJ-01102', u'SC-78335', u'TS-03156', u'U864', u'ZB005053', u'AB0019506', u'DB-022022', u'TC-116367', u'FT-0614544', u'ST24047751', u'ST45026644', u'EN300-49254', u'METHYL-4-HYDROXY-3 5-DICHLOROBENZOATE', u'3,5-Dichloro-4-hydroxybenzoicacid methyl Ester', u'K-7695', u'methyl 3,5-bis(chloranyl)-4-oxidanyl-benzoate', u'337M595', u'A821751', u'AP-906/42949320', u'SR-01000509708', u'Benzoic acid,3,5-dichloro-4-hydroxy-, methyl ester', u'J-017238', u'SR-01000509708-1', u'4-HYDROXY-3,5-DICHLOROBENZOIC ACID METHYL ESTER', u'benzoic acid, 3,5-dichloro-4-hydroxy-, methyl ester, hydrate', u'InChI=1/C8H6Cl2O3/c1-13-8(12)4-2-5(9)7(11)6(10)3-4/h2-3,11H,1H', u'C8H6Cl2O3', u'C8-H6-Cl2-O3', u'CID76856', u'AR-1J5027', u'ZINC00149791', u'Methyl3,5-dichloro-4-hydroxybenzoate', u'Methyl 3,5-dichloro-4-hydroxybenzoate hydrate', u'Methyl 3,5-dichloro-4-hydroxybenzoate, 98% - 25G 25g', u'34375-49-0']
- Benzoic acid, 3,5-dichloro-4-hydroxy-, methyl ester
- Methyl 4-hydroxy-3,5-dichlorobenzoate
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:
221.0374
Formula:
C8H6Cl2O3
Purezza:
97%
Colore/Forma:
Solid
InChI:
InChI=1S/C8H6Cl2O3/c1-13-8(12)4-2-5(9)7(11)6(10)3-4/h2-3,11H,1H3
InChI key:
UKMOOQFHBGTLAO-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
