1-Butanol, 3-methyl-, hydrogen phosphorodithioate, ammonium salt(66447-32-3)
- Name: 1-Butanol, 3-methyl-, hydrogen phosphorodithioate, ammonium salt
- Synonyms:
- Molecular Formula:C10H23O2PS2.H3N
- Molecular Weight:
- CAS Registry Number:66447-32-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66445-44-1/Acetamide, N-(1,3-dihydro-3-methyl-2H-naphth[1,2-d]imidazol-2-ylidene)-
- 66445-45-2/Acetamide, N-(1,3-dihydro-1-methyl-2H-naphth[2,3-d]imidazol-2-ylidene)-
- 66445-78-1/Ethanesulfonic acid, 2-[(3-amino-4-methoxyphenyl)sulfonyl]-
- 66445-84-9/Nonanoic acid, 9-[(2-methyl-1-oxo-2-propenyl)amino]-
- 66446-39-7/1-Cyclopentene-1-carboxylic acid, 2-[(aminobromophenyl)amino]-, ethyl ester
- 66446-40-0/1-Cyclopentene-1-carboxylic acid, 2-[(aminonitrophenyl)amino]-, ethyl ester
- 66446-41-1/1-Cyclopentene-1-carboxylic acid, 2-[(aminochlorophenyl)amino]-, ethyl ester
- 66446-45-5/3-Indolizinecarboxaldehyde, 1-(pyridinyl)-
- 66446-69-3/Rhenium(1+), chlorodioxo-
- 66446-70-6/Rhenium(1+), chlorooxoperoxy-
- 66447-17-4/Phosphinic acid, 1,1-dimethylethyl ester
- 66447-18-5/Phosphinic acid, 1,1-dimethylpropyl ester
- 66447-23-2/Disulfide, bis(2-methoxybenzoyl)
- 66447-24-3/Disulfide, bis[2-(methylsulfonyl)benzoyl]
- 66447-26-5/Benzoic acid, 4-[[4-carboxy-4-[(chloroacetyl)amino]-1-oxobutyl]amino]-, (S)-
- 66447-27-6/Benzoic acid, 4-[[4-[(bromoacetyl)amino]-4-carboxy-1-oxobutyl]amino]-, (S)-
- 66447-28-7/Benzoic acid, 4-[[4-(acetylamino)-4-carboxy-1-oxobutyl]amino]-, (S)-
- 66447-29-8/Benzoic acid, 4-[[4-carboxy-1-oxo-4-[(1-oxobutyl)amino]butyl]amino]-, (S)-
- 66447-30-1/Benzoic acid, 4-[[4-[(2-bromo-1-oxopropyl)amino]-4-carboxy-1-oxobutyl]amino]-
- 66447-32-3/1-Butanol, 3-methyl-, hydrogen phosphorodithioate, ammonium salt
- 66447-34-5/2-Propenal, 3-(4-methylphenyl)-3-(methylthio)-, (Z)-
- 66447-35-6/2-Propenal, 3-(4-methoxyphenyl)-3-(methylthio)-, (Z)-
- 66447-36-7/Phosphonic acid, (1,2-dibromoethyl)-, dimethyl ester
- 66447-37-8/Phosphonic acid, (1-bromocyclopropyl)-, dimethyl ester
- 66447-66-3/Benzenesulfonic acid, 4-[[4-[(4-hydroxyphenyl)azo]phenyl]azo]-
- 66447-71-0/Quinolinium, 2-[3-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-1-propenyl]-1-ethyl-, iodide
- 66447-79-8/Acetaldehyde, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)-
- 66447-81-2/2H-Indol-2-one, 3-[2-(4-ethylphenyl)-2-oxoethylidene]-1,3-dihydro-
- 66447-83-4/2H-Indol-2-one, 3-[2-(4-bromophenyl)-2-oxoethylidene]-1,3-dihydro-
- 66447-86-7/Phenanthrene, 5-ethenyl-9,10-dihydro-2,7-dimethoxy-1,6-dimethyl-