Cork(61789-98-8)
- Name: Cork
- Synonyms:AP 637
- Molecular Formula:
- Molecular Weight:0
- CAS Registry Number:61789-98-8
- EINECS:
- Melting Point:
- Water Solubility:none
Stability
- Stable. Incompatible with strong bases.Combustible. Generally resistant to water, alcohols, diluteacids and common organic solvents.
Toxicology
- Cork dust may act as an irritant. Cork tilesmay contain
Other Product
- 73905-22-3/RP 30449 (9CI)
- 7399-36-2/2-amino-2-(3-bromophenyl)propanoic acid
- 93164-84-2/Amides, di-, frompiperazine and tall-oil fatty acids
- 60521-76-8/diethyl 4,4,5,5,6,6-hexafluoro-3,7-dioxo-2,8-bis(triphenyl-lambda~5~-phosphanylidene)nonanedioate
- 72752-52-4/2-PIPERIDINOBENZONITRILE
- 140671-26-7/4H,5H-Pyrano[4,3-b]pyran-4,5-dione,7,7'-(2,4-dimethyl-1,3-cyclobutanediyl)bis[2,3-dihydro-3-hydroxy-2-methyl-(9CI)
- 205504-03-6/(2R,3S)-1-CARBOXY-5-IODO-4-METHYL-2,3-DIHYDROXYCYCLOHEXA-4,6-DIENE
- 35616-90-1/1,4-Dithioniabicyclo[2.2.2]octane, (T-4)-tetrachlorozincate(2-) (1:1)
- 122872-58-6/Docosanamide,N-[1-[[(2-amino-2-deoxy-a-D-glucopyranosyl)oxy]methyl]-2,3-dihydroxy-17-methyl-5-octadecenyl]-2-hydroxy-(9CI)
- 15420-54-9/2,6-dimethylpyridine-3,5-dicarbohydrazide
- 55776-45-9/2-(3,4-dimethoxybenzylidene)cyclopent-4-ene-1,3-dione
- 88217-94-1/3-iodobenzyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate
- 23761-01-5/4-[(phenylcarbamoyl)amino]benzenesulfonamide
- 33318-60-4/2-(butan-2-yl)-N~4~-ethyl-N~1~-[(1E)-2-{2-[ethyl(methyl)amino]ethyl}-3-methyl-2-(naphthalen-1-yl)pentylidene]-N~4~-methyl-2-(naphthalen-1-yl)butane-1,4-diamine
- 68552-14-7/Fatty acids, C18-unsatd, dimers, polymers with ethylenediamine, sebacic acid and soya fatty acids
- 90480-64-1/4,4(5H)-Oxazoledimethanol,2-(oxidized norlanolin alkyl) derivs.
- 61789-98-8/Cork
- 83898-49-1/tetradecyl 5-dodecyl-9-oxo-5-[[3-oxo-3-(tetradecyloxy)propyl]thio]-10-oxa-4,6-dithia-5-stannatetracosanoate
- 12768-30-8/Amylopectin xanthate
- 54763-06-3/Card-20(22)-enolide,3-[(6-deoxy-4-O-b-D-glucopyranosyl-b-D-allopyranosyl)oxy]-5,14-dihydroxy-19-oxo-,(3b,5b)- (9CI)
- 68516-83-6/Dodecanoic acid 2-(aminothioxomethyl)-2-(1-oxododecyl) hydrazide
- 6956-24-7/1-[4-(dimethylamino)phenyl]-3-methylurea
- 5455-87-8/(4-methoxyphenyl)-(4-nitrobenzylidene)amine
- 128730-80-3/2,3-Butanediol, 1,4-dibromo-, diacetate, (R,R)-
- 5418-81-5/2-[(E)-2-(2-chlorophenyl)ethenyl]-1,3,3-trimethyl-3H-indolium
- 36015-19-7/2-CHLORO-5-NITROCINNAMIC ACID
- 5726-63-6/Urea,1,1'-nonamethylenebis[3-[p-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]-,dihydrochloride (7CI,8CI)
- 101302-85-6/6-[2-(4-chlorophenyl)ethyl][1,3,4]thiadiazolo[3,2-a][1,2,3]triazolo[4,5-d]pyrimidin-9(2H)-one
- 84540-49-8/1-[bis(2-hydroxyethyl)amino]-1-deoxy-D-glucitol
- 51326-37-5/P-TERT-BUTYL-2,2,2-TRICHLOROACETOPHENONE