2-Chloro-4-dimethylaminomethyl-phenol(38944-77-3)
- Name: 2-Chloro-4-dimethylaminomethyl-phenol
- Synonyms:2-Chloro-4-dimethylaminomethyl-phenol;Phenol, 2-chloro-4-[(dimethylamino)methyl]-
- Molecular Formula:C9H12ClNO
- Molecular Weight:185.65
- CAS Registry Number:38944-77-3
- EINECS:
- Melting Point:243.3±25.0 °C(Predicted)
- Water Solubility:
Other Product
- 389103-84-8/1(2H)-Naphthalenone, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]octahydro-5,8a-dimethyl-, (4aS,5R,6S,8aS)-
- 389103-85-9/1-Naphthalenecarboxaldehyde, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-3,4,4a,5,6,7,8,8a-octahydro-5,8a-dimethyl-, (4aR,5R,6S,8aS)-
- 389103-86-0/1-Naphthalenecarboxaldehyde, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-ethenyldecahydro-1,5,8a-trimethyl-, (1S,2R,4aR,5R,6S,8aS)-
- 389103-87-1/1-Naphthalenecarboxylic acid, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-ethenyldecahydro-1,5,8a-trimethyl-, methyl ester, (1S,2R,4aR,5R,6S,8aS)-
- 389103-88-2/1-Naphthalenecarboxylic acid, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-formyldecahydro-1,5,8a-trimethyl-, methyl ester, (1S,2R,4aR,5R,6S,8aS)-
- 389103-91-7/1(2H)-Naphthalenone, octahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-, (4aS,5R,6S,8aS)-
- 389103-92-8/Methanesulfonic acid, 1,1,1-trifluoro-, (4aS,5R,6S,8aS)-6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-3,4,4a,5,6,7,8,8a-octahydro-5,8a-dimethyl-1-naphthalenyl ester
- 389119-38-4/2-Propenoic acid, polymer with 2-propenenitrile, compd. with 2-aminoethanol (9CI)
- 389122-01-4/3,29-O-dibenzoyloxykarounidiol
- 389124-25-8/6-oxiran-2-yl-2,3-dihydro-1,4-benzodioxine
- 389138-34-5/(5-acetyl-2-nitrothiophen-3-yl)acetonitrile
- 389140-04-9/OMAD-001
- 389142-48-7/IW 927)
- 3892-04-4/2,2'-(3,6-dioxo-1,4-dioxane-2,5-diyl)diacetic acid
- 38922-66-6/Butanamide, 3-(acetylamino)-4-hydroxy-, (S)- (9CI)
- 389-30-0/2-amino-1-(2-fluorophenyl)propan-1-ol hydrochloride
- 38933-25-4/Chol-4-ene-24-carboxylic acid, 3-oxo-, methyl ester
- 38933-27-6/Chol-5-ene-24-carboxylic acid, 3-hydroxy-, (3β)-
- 3894-27-7/6,7-Didehydro-3-methoxy-6,17-dimethylmorphinan
- 38944-77-3/2-Chloro-4-dimethylaminomethyl-phenol
- 38945-25-4/Hydroxylamine, O-heptyl-, hydrochloride (1:1)
- 38953-30-9/Pyrimidine, 2-chloro-4,6-difluoro-
- 3895-34-9/Ethanone, 1-(tetrahydro-1,1-dioxido-3-thienyl)-
- 389570-55-2/Phenol, polymer with formaldehyde, compd. with 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine (9CI)
- 389570-79-0/3-Pyridinecarboxamide, N-methoxy-N-methyl-4-(1-methylethyl)-
- 389572-87-6/2: PN: US20040072744 SEQID: 2 claimed protein
- 389572-94-5/Hexanedioic acid, polymer with 5-amino-1,3,3-trimethylcyclohexanemethanamine, 1,3-butanediol, 1,4-butanediol, 1,6-hexanediol and 1,1'-methylenebis[4-isocyanatocyclohexane] (9CI)
- 389572-95-6/2-Oxepanone, polymer with 1,3-butanediol, 1,2-ethanediol and 1,1'-methylenebis[4-isocyanatocyclohexane] (9CI)
- 38957-46-9/2-(2,4,6-Trimethylbenzenesulfonamido)benzoic acid
- 389625-14-3/2-Naftacencarboxamide, 4-(dimethylamin)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-7-iodo-1,11-dioxo-, (4S,4aS,5aR,12aS)-, mono(trifluoroacetate) (salt)