1H-Tetrazole, 5-[2,6-bis(1-methylethyl)phenoxy]-1-phenyl-(111969-08-5)
- Name: 1H-Tetrazole, 5-[2,6-bis(1-methylethyl)phenoxy]-1-phenyl-
- Synonyms:
- Molecular Formula:C19H22N4O
- Molecular Weight:322.41
- CAS Registry Number:111969-08-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 111968-75-3/Benzenemethanol, 3,4-dimethoxy-a-[(3-methyl-2H-1-benzopyran-2-ylidene)methyl]-
- 111968-76-4/2,4-Pentanedione, 3-[1-(2,4-dimethoxyphenyl)-2-(3-methyl-2H-1-benzopyran-2-ylidene)eth yl]-
- 111968-77-5/2,4-Pentanedione, 3-[2-(3-methyl-2H-1-benzopyran-2-ylidene)-1-(4-phenoxyphenyl)ethyl]-
- 111968-78-6/2,4-Pentanedione, 3-[2-(3-methyl-2H-1-benzopyran-2-ylidene)-1-(4-methylphenyl)ethyl]-
- 111968-79-7/Benzenemethanol, 4-methyl-a-[(3-methyl-2H-1-benzopyran-2-ylidene)methyl]-
- 111968-80-0/2,4-Pentanedione, 3-[2-(3-methyl-2H-1-benzopyran-2-ylidene)-1-phenylethyl]-
- 111968-81-1/1,3-Butanedione, 2-[2-(3-methyl-2H-1-benzopyran-2-ylidene)-1-phenylethyl]-1-phenyl-
- 111968-83-3/2,4-Pentanedione, 3-[1-[4-(diethylamino)-2-methoxyphenyl]-2-(3-methyl-2H-1-benzopyran- 2-ylidene)ethyl]-
- 111968-84-4/1,3-Butanedione, 2-[1-[4-(diethylamino)-2-methoxyphenyl]-2-(3-methyl-2H-1-benzopyran- 2-ylidene)ethyl]-1-phenyl-
- 111968-86-6/Benzoic acid, 2-[2-acetyl-1-[(3-methyl-2H-1-benzopyran-2-ylidene)methyl]-3-oxobutyl]- 5-(dimethylamino)-, methyl ester
- 111968-88-8/Benzoic acid, 2-[2,2-dicyano-1-[(3-methyl-2H-1-benzopyran-2-ylidene)methyl]ethyl]-5-( dimethylamino)-, methyl ester
- 111968-89-9/2,4-Pentanedione, 3-[1-(1H-indol-3-yl)-2-(3-methyl-2H-1-benzopyran-2-ylidene)ethyl]-
- 111968-90-2/1H-Indole-3-propanoic acid, a-cyano-b-[(3-methyl-2H-1-benzopyran-2-ylidene)methyl]-, ethyl ester
- 111968-95-7/Acetamide, N-[1-(phenylthio)cyclopentyl]-
- 111968-96-8/2-Propanone, 1-[4-(phenylmethoxy)phenyl]-1-(phenylthio)-
- 111968-97-9/1-Pentanone, 4-nitro-1,3,4-triphenyl-
- 111969-05-2/1H-Tetrazole, 5-(3,5-dimethylphenoxy)-1-phenyl-
- 111969-06-3/1H-Tetrazole, 5-[4-(methylsulfonyl)phenoxy]-1-phenyl-
- 111969-07-4/1H-Tetrazole, 5-[2-(1-methylethyl)phenoxy]-1-phenyl-
- 111969-08-5/1H-Tetrazole, 5-[2,6-bis(1-methylethyl)phenoxy]-1-phenyl-
- 111969-09-6/1H-Tetrazole, 5-(4-methoxyphenoxy)-1-methyl-
- 111969-10-9/Benzenamine, 4-[5-(4-methoxyphenoxy)-1H-tetrazol-1-yl]-
- 111969-11-0/1H-Tetrazole, 5-(4-methoxyphenoxy)-1-(4-nitrophenyl)-
- 111969-12-1/1,2,4-Triazine, 3-(4-methoxyphenoxy)-5,6-diphenyl-
- 111969-13-2/1H-Tetrazole, 5-[4-(methylthio)phenoxy]-1-phenyl-
- 111969-14-3/1-Propanone, 1-[1-(4-nitrophenyl)-1H-1,2,3-triazol-4-yl]-
- 111969-16-5/Benzamide, N-methyl-N-(5-oxohexyl)-
- 111969-18-7/5H-Benzo[a]phenothiazin-5-one, 6-chloro-2-nitro-
- 111969-19-8/5H-Benzo[a]phenothiazin-5-one, 6-chloro-3-nitro-
- 111969-20-1/5H-Benzo[a]phenothiazin-5-one, 2-amino-6-chloro-