Phenol, 4-(2-benzothiazolylmethyl)-(37859-29-3)
- Name: Phenol, 4-(2-benzothiazolylmethyl)-
- Synonyms:
- Molecular Formula:C14H11NOS
- Molecular Weight:241.313
- CAS Registry Number:37859-29-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 37857-41-3/Benzenamine, N-(1-methyl-2-butenyl)-
- 37857-53-7/Benzothiazole, 2-[[4-[(chloromethyl)sulfonyl]-2-nitrophenyl]thio]-
- 37857-54-8/1H-Benzimidazole, 2-[[4-[(chloromethyl)sulfonyl]-2-nitrophenyl]thio]-
- 37857-55-9/Carbamodithioic acid, dimethyl-, 4-[(chloromethyl)sulfonyl]-2-nitrophenyl ester
- 37857-57-1/1-Piperidinecarbodithioic acid, 4-[(chloromethyl)sulfonyl]-2-nitrophenyl ester
- 37857-58-2/Benzene, 4-[(chloromethyl)sulfonyl]-2-nitro-1-(octylsulfonyl)-
- 37857-59-3/Benzene, 4-[(chloromethyl)sulfonyl]-2-nitro-1-(phenylsulfonyl)-
- 37857-60-6/Benzene, 4-[(chloromethyl)sulfonyl]-1-[(4-chlorophenyl)sulfonyl]-2-nitro-
- 37857-61-7/Acetamide, N-[4-[[4-[(chloromethyl)sulfonyl]-2-nitrophenyl]sulfonyl]phenyl]-
- 37857-62-8/Urea, [4-[[4-[(chloromethyl)sulfonyl]-2-nitrophenyl]sulfonyl]phenyl]-
- 37857-63-9/Benzenamine, 5-[(chloromethyl)sulfonyl]-2-(phenylthio)-
- 37857-64-0/Benzenamine, 5-[(chloromethyl)sulfonyl]-2-(phenylsulfonyl)-
- 37857-65-1/Benzenamine, 4-[(chloromethyl)sulfonyl]-N,N-dimethyl-2-nitro-
- 37857-66-2/Morpholine, 4-[4-[(chloromethyl)sulfonyl]-2-nitrophenyl]-
- 37857-77-5/Benzenamine, N-heptylidene-4-methyl-
- 37858-00-7/Benzene, 1,1'-[oxybis(phenylmethylene)]bis[4-methyl-
- 37858-01-8/Benzene, 1,1',1'',1'''-(oxydimethylidyne)tetrakis[4-methyl-
- 37858-07-4/anti-2-Acetoxyacetaldoxime
- 37859-26-0/Benzothiazole, 2-[(phenylthio)methyl]-
- 37859-29-3/Phenol, 4-(2-benzothiazolylmethyl)-
- 37859-30-6/Benzothiazole, 2-[(4-methoxyphenyl)methyl]-
- 37859-35-1/Benzothiazole, 2-(1-naphthalenylmethyl)-
- 37859-38-4/Benzothiazole, 2-(methoxymethyl)- (9CI)
- 37859-39-5/1,3-benzothiazol-2-ylmethyl phenyl ether
- 37860-84-7/Benzenesulfonic acid, 4-[[3-(aminocarbonyl)-6-hydroxy-4-methyl-2-oxo-1(2H)-pyridinyl]methyl]-
- 37862-08-1/1,3,2-Dithiaplumbole-4,5-dicarbonitrile, 2,2-diphenyl-
- 37863-01-7/3-Borabicyclo[3.3.1]nonane, 7-methylene-3-(2-propenyl)-
- 37863-02-8/3-Borabicyclo[3.3.1]nonane, 7-methylene-3-propyl-
- 3786-39-8/4-Isobenzofurancarboxylic acid, 1,3-dihydro-1,3-dioxo-
- 37864-37-2/4H-1,2-Diazepine, 3,5,7-triphenyl-, monoperchlorate