Phenol, 3-methyl-4-[(tetrahydro-2H-pyran-2-yl)oxy]-(854907-84-9)
- Name: Phenol, 3-methyl-4-[(tetrahydro-2H-pyran-2-yl)oxy]-
- Synonyms:
- Molecular Formula:C12H16O3
- Molecular Weight:
- CAS Registry Number:854907-84-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 854833-03-7/Benzenemethanamine, N-(2-azidoethyl)-N-(phenylmethyl)-
- 85483-96-1/2H-Pyran, tetrahydro-2-[1-methyl-2-(phenylmethoxy)ethoxy]-, (1S)-
- 854841-80-8/Propanedioic acid, butyl-1-propenyl-, diethyl ester
- 85484-83-9/Propanedioic acid, 4-hexenyl-, dimethyl ester, (E)-
- 85485-53-6/1-Butanone, 4-chloro-1-(4-fluoro-2-hydroxyphenyl)-, oxime, (E)-
- 85485-54-7/1-Butanone, 4-chloro-1-(4-fluoro-2-hydroxyphenyl)-, O-acetyloxime, (E)-
- 85485-59-2/3-Amino-5-methyl-1-phenylpyrazole
- 85486-95-9/4H-1-Benzopyran-4-one, 2-(2,5-dimethoxyphenyl)-2,3-dihydro-5,7-dimethoxy-, (2S)-
- 854874-24-1/1-Butanone, 1-[1,1'-biphenyl]-4-yl-2-methyl-
- 854881-60-0/Benzo[b]thiophene-2-carboxamide, 5-[[(4-chloro-1-cyclohexen-1-yl)sulfonyl]amino]-N-hydroxy-
- 85488-40-0/Propanoic acid, 2-oxo-3-(triphenylphosphoranylidene)-
- 85488-41-1/Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, bis(diphenylmethyl) ester
- 854892-55-0/4H-Pyran-3-carboxylic acid, 6-amino-5-cyano-4-(4-hydroxyphenyl)-2-methyl-, methyl ester
- 854894-37-4/1,3,6-Pyrenetrisulfonic acid, 8-hydroxy-, tetrasodium salt
- 85489-55-0/Benzenamine, 4,4'-(6-phenyl-2,4-pyrimidinediyl)bis-
- 85489-56-1/Benzenamine, 4,4'-(2,4-pyrimidinediyl)bis-
- 85489-88-9/Butanedioic acid, (decyloxy)-
- 854907-84-9/Phenol, 3-methyl-4-[(tetrahydro-2H-pyran-2-yl)oxy]-
- 85491-02-7/1,2-Ethanediylium, 1-oxo-
- 85491-08-3/Silane, (chloromethyl)cyclohexyldimethyl-
- 85491-09-4/Silane, (chloromethyl)dimethyl-1-naphthalenyl-
- 854914-82-2/Carbamic acid, [(1S)-1-[[4-(1,1-dimethylethoxy)phenyl]methyl]-2-[[(3S)-1-[(2-nitrophenyl) sulfonyl]-3-pyrrolidinyl]amino]-2-oxoethyl]-, 9H-fluoren-9-ylmethyl ester
- 85492-86-0/Pentanoic acid, 4-oxo-5-(phenylthio)-, methyl ester
- 854911-22-1/Benzamide, 4,4'-(1E)-azobis[N-[2-(octadecylamino)-2-oxoethyl]-
- 854911-21-0/Benzamide, 4,4'-(1E)-azobis[N-[(1S)-1-methyl-2-(octadecylamino)-2-oxoethyl]-
- 854911-20-9/Benzamide, 4,4'-(1E)-azobis[N-[(1S)-3-methyl-1-[(octadecylamino)carbonyl]butyl]-
- 854911-19-6/Benzamide, 4,4'-(1E)-azobis[N-[(1S)-2-methyl-1-[(octadecylamino)carbonyl]propyl]-
- 854911-18-5/Benzamide, 4,4'-(1E)-azobis[N-[(1S,2S)-2-methyl-1-[(octadecylamino)carbonyl]butyl ]-