Bis(4-hydroxybenzyl)ether(76890-93-2)
- Name: Bis(4-hydroxybenzyl)ether
- Synonyms:4,4'-Dihydroxydibenzyl ether;
- Molecular Formula:C14H14O3
- Molecular Weight:230.263
- CAS Registry Number:76890-93-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.76890-93-2 Phenol, 4,4'-[oxybis(methylene)]bis-
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.76890-93-2 Bisoprolol Impurity 66
Assay:95%+ or 98%+ Appearance:solid Package:10mg/25mg/50mg/100mg/1000mg/5000mg Storage:short-term storage normal temperature. long-term storage 2-8 鈩?nbsp;Transportation:express and sea transport and air freight Application:for drug impurities, for drug standards,for drug research and development
Min. Order:25Milligram
Supplier:Hubei Moxin Biotechnology Co., Ltd [
China (Mainland)]
Other Product
- 76881-22-6/3-Furancarboxaldehyde, tetrahydro-2-oxo-, ion(1-), sodium
- 76883-63-1/N-(3-ACETYLPHENYL)BENZENESULFONAMIDE
- 76883-69-7/Benzenesulfonamide, N-(4-acetylphenyl)-
- 7688-39-3/2,6-Pyridinedimethanol, diacetate (ester)
- 76884-39-4/Isoquinoline, 3-(methoxymethyl)-
- 76886-30-1/Cyclopentanone, 2-[(phenylmethoxy)methyl]-
- 76886-31-2/Cyclohexanone, 2-[(phenylmethoxy)methyl]-
- 76886-87-8/Butanoic acid, 3-oxo-2-phenoxy-, methyl ester
- 76887-03-1/Thieno[3,2-c]isoxazol-3(1H)-one, 5,6-dihydro-1-methyl-
- 76887-04-2/1H-Thiopyrano[3,2-c]isoxazol-3(5H)-one, 6,7-dihydro-1-methyl-
- 76887-05-3/3(2H)-Thiophenone, dihydro-2-methoxy-
- 76887-06-4/2H-Thiopyran-3(4H)-one, dihydro-2-methoxy-
- 7688-76-8/(3RS,6RS)-form, 3-O-Ac
- 76888-19-2/Benzamide, 3-[(aminoiminomethyl)amino]-
- 76888-38-5/1-Cyclohexene-1-methanol, a-methyl-, (S)-
- 76888-40-9/2-Cyclohexen-1-ol, 2-methyl-, (S)-
- 76889-80-0/1-(3-HYDROXYPROPYL)-3,6-DIMETHYL-2,4(1H,3H)-PYRIMIDINEDIONE
- 76889-85-5/2,4(1H,3H)-Pyrimidinedione, 1-(2-bromoethyl)-3,6-dimethyl-
- 76890-77-2/Phenyl, 4-(aminosulfonyl)-
- 76890-93-2/Bis(4-hydroxybenzyl)ether
- 76891-91-3/Acetamide, N-(5-ethoxy-1-naphthalenyl)-
- 76892-12-1/1H-Pyrrole, 1-(1-ethoxyethyl)-2-phenyl-
- 76892-37-0/Pyridinium, 1-(1H-indol-3-ylmethyl)-, bromide
- 76892-38-1/Pyridinium, 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-, bromide
- 76892-39-2/Pyridinium, 1-[2-(7-methyl-1H-indol-3-yl)ethyl]-, bromide
- 76892-40-5/1-(5-methoxy-3-indolylethyl)pyridinium bromide
- 76892-41-6/Pyridinium, 1-(3-chloropropyl)-, bromide
- 76893-16-8/1-Pyrrolidinyloxy, 3-formyl-2,2,5,5-tetramethyl-
- 76893-32-8/3-Bromomethyl-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxy
- 76893-41-9/1H-Pyrrol-1-yloxy, 2,5-dihydro-3-(mercaptomethyl)-2,2,5,5-tetramethyl-