Phenol, 4-[[2-(1H-1,2,3-triazol-1-yl)ethoxy]methyl]-(864156-91-2)
- Name: Phenol, 4-[[2-(1H-1,2,3-triazol-1-yl)ethoxy]methyl]-
- Synonyms:
- Molecular Formula:C11H13N3O2
- Molecular Weight:219.243
- CAS Registry Number:864156-91-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 86414-22-4/Propanoic acid, 3-cyano-2,2,3,3-tetrafluoro-, methyl ester
- 86414-36-0/Nonanal, 4,8-dimethyl-, (S)-
- 86414-38-2/Decanal, 4-methyl-, (S)-
- 86414-42-8/Nonanal, 4,8-dimethyl-, (R)-
- 86415-52-3/4-Thiazolemethanol, 2-[(methylamino)methyl]-, dihydrochloride
- 86415-54-5/Butanethioamide, 4-(dimethylamino)-
- 86415-55-6/4-Thiazolecarboxylic acid, 2-[3-(dimethylamino)propyl]-, ethyl ester
- 86415-56-7/4-Thiazolemethanol, 2-[3-(dimethylamino)propyl]-
- 86415-57-8/4-Thiazolemethanol, 2-[3-(dimethylamino)propyl]-, monohydrochloride
- 86415-60-3/Propanamide, 3-amino-N,N-dimethyl-3-thioxo-
- 86415-61-4/4-Thiazolecarboxylic acid, 2-[2-(dimethylamino)-2-oxoethyl]-, ethyl ester, monohydrobromide
- 86415-62-5/4-Thiazolecarboxylic acid, 2-[2-(dimethylamino)-2-oxoethyl]-
- 86415-63-6/4-Thiazolemethanol, 2-[2-(dimethylamino)ethyl]-
- 864156-80-9/Silane, [6-(4-methoxyphenyl)-1-hexynyl]trimethyl-
- 864156-81-0/Benzene, 1-(5-hexynyl)-4-methoxy-
- 864156-82-1/1H-Tetrazole, 5-[4-(4-methoxyphenyl)butyl]-
- 864156-83-2/1H-1,2,3-Triazole, 4-[4-(4-methoxyphenyl)butyl]-
- 864156-86-5/Phenol, 4-[4-(1H-tetrazol-5-yl)butyl]-
- 864156-90-1/1H-1,2,3-Triazole, 1-[2-[[4-(2-propenyloxy)phenyl]methoxy]ethyl]-
- 864156-91-2/Phenol, 4-[[2-(1H-1,2,3-triazol-1-yl)ethoxy]methyl]-
- 864156-93-4/Benzenemethanethiol, 4-(2-propenyloxy)-
- 864156-94-5/1H-1,2,3-Triazole, 1-[2-[[[4-(2-propenyloxy)phenyl]methyl]thio]ethyl]-
- 864156-95-6/1H-1,2,3-Triazole, 1-[2-[[[4-(2-propenyloxy)phenyl]methyl]sulfinyl]ethyl]-
- 864156-96-7/Phenol, 4-[[[2-(1H-1,2,3-triazol-1-yl)ethyl]sulfinyl]methyl]-
- 864157-01-7/1H-1,2,3-Triazole, 1-(3-butenyl)-
- 86416-14-0/Germane, tributyl(4-ethenylphenyl)-
- 864163-01-9/Cyclobutanecarboxylic acid, 1-(acetylamino)-2-ethoxy-, methyl ester, (1R,2R)-rel-
- 864163-02-0/Cyclobutanecarboxylic acid, 1-(acetylamino)-2-ethoxy-, methyl ester, (1R,2S)-rel-
- 864164-59-0/11-Oxadispiro[2.1.5.2]dodecane-4,12-dione, 1-methyl-2-phenyl-, (1R,2S,3R)-rel-
- 864165-94-6/1-Propanone, 3-[(3-chlorophenyl)amino]-1,3-diphenyl-