Phenol, polymer with chloromethylated 1,1-oxybis(benzene)(68988-40-9)
- Name: Phenol, polymer with chloromethylated 1,1-oxybis(benzene)
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:68988-40-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 33098-76-9/N-(2,6-dimethylphenyl)-2-methylpropanamide
- 5778-43-8/2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl acetate
- 36804-75-8/K 4423
- 151990-71-5/2,8-Dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylicacid,1-[(4S)-4-(acetyloxy)undecyl]-4,7-dihydroxy-6-[[(4E,6R)-6-methyl-1-oxo-9-phenyl-4-nonen-1-yl]oxy]-,(1S,3S,4S,5R,6R,7R)-
- 78037-84-0/15-Ketodihydrokaurenoic acid methyl ester
- 67816-05-1/ruthenium tris(2-ethylhexanoate)
- 149394-67-2/Ledismase
- 114442-96-5/4-aminospiroperidol
- 4684-12-2/1-AMINO-4-CHLORONAPHTHALENE
- 142798-24-1/4-cyclopropyl-2-phenyl-2-butene
- 35053-73-7/5-methyl-3-phenyl-7,7a-dihydro[1,2]oxazolo[5,4-d]pyrimidine-4,6(3aH,5H)-dione
- 32685-14-6/5,9-Ethenoisobenzofuro[5',6':3,4]cyclobuta[1,2-d]- pyridazine-6,8-dione
- 146529-57-9/3-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}[1,3]oxazolo[4,5-b]pyridin-2(3H)-one
- 68514-80-7/MCS 1980
- 52341-59-0/Androst-16-eno[16,17-d]isoxazole
- 92911-21-2/10-(3-propionyloxysuccinimide)-2-(trifluoromethyl)phenothiazine
- 146445-92-3/b-D-Glucopyranoside, (3b,16b,23R)-16,23:16,30-diepoxy-20-hydroxy-13-methyldammar-24-en-3-ylO-6-deoxy-a-L-mannopyranosyl-(1®2)-O-[b-D-glucopyranosyl-(1®3)]-
- 926-25-0/2-ammonio-1-methylethyl sulphate
- 498-02-2/Acetovanillone
- 68988-40-9/Phenol, polymer with chloromethylated 1,1-oxybis(benzene)
- 19563-52-1/Dispiro[oxirane-2,1'(2'H)-naphthalene-2',2''- oxirane]
- 172982-80-8/1,7-Dioxo-8-(3-nitrophenyl)-1,3,4,5,7,8-hexahydrofuro(3,4-b,3,4-e)pyridine
- 28380-31-6/ALLOXANTHIN
- 110200-27-6/1-pyridin-2-yl-4,9-dihydro-3H-beta-carboline
- 14716-87-1/6-Mercaptopyridine-2-carboxylic acid
- 3397-67-9/4-phenyl-1-(2-phenylethyl)azepan-4-yl propanoate
- 312-30-1/BIS(4-FLUORO-3-NITROPHENYL) SULFONE
- 5677-70-3/2-{[(E)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
- 9037-66-5/Lipoamide dehydrogenase
- 5809-81-4/7-Oxa-2-thiabicyclo[2.2.1]hept-5-ene