1,4-dipropoxybutane(91179-75-8)
- Name: 1,4-dipropoxybutane
- Synonyms:1,4-bis(n-propoxy)butane
- Molecular Formula:
- Molecular Weight:174.283
- CAS Registry Number:91179-75-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1346607-58-6/ethyl 5-chloro-3-[({[3-(ethyloxy)-3-oxopropyl]amino}carbonyl)amino]-1-[2'-hydroxy-3'-(methyloxy)-4-biphenylyl]-1H-pyrrole-2-carboxylate
- 22563-70-8/1,4-cyclohexanedimethanol diphenyl dicarbonate
- 1453861-59-0/2-(3-(4-((2'-chloro-4'-((3-methyloxetan-3-yl)methoxy)-[1,1'-biphenyl]-3-yl) methoxy)phenyl)oxetan-3-yl)acetic acid
- 1206529-29-4/C30H28FN3O6
- 109686-71-7/1',2'-dihydro-1'-methyl-2'-oxospiro-(cyclohex-2-ene-1,3'-3'-indole)
- 107536-85-6/6-Allyl-6-methyl-cyclohex-2-enone
- 411235-97-7/4-(4-hydroxyphenyl)-7-methoxy-3-(4-methylphenyl)-2H-chromene
- 1242425-37-1/ethyl 5-(butylamino)-2-cyclohexyloxazole-4-carboxylate
- 1402010-37-0/potassium (1-acetyloxy-3-phenylpropyl)trifluoroboranuide
- 1444534-86-4/3-(benzenesulfonyl)-2-(4-bromo-2-pyridyl)-7-methyl-1,7-diazaspiro[4.4]nonan-6-one
- 1578247-12-7/4-(3,6-dihydro-2H-pyran-4-yl)-2-methoxyaniline
- 99923-33-8/3-tert-Butyl-2,2-bis-trifluoromethyl-2H-azirine
- 134660-17-6/1-(2-azido-2,3-dideoxy-5-O-(4-methylbenzoyl)-β-D-threo-pentofuranosyl)thymine
- 246145-00-6/((S)-4-Methoxymethoxy-2-methyl-butoxymethyl)-benzene
- 166408-09-9/benzyl 2-(3-chloro-9H-carbazol-7-yl)propionate
- 181645-96-5/(3-{(1R)-1-[(1R)-1-(3-Methyl-[1,2,4]oxadiazol-5-yl)-2-phenylethylcarbamoyl]-2-(2-naphthyl)ethylcarbamoyl}-benzyl)carbamic acid tertbutyl ester
- 1007351-66-7/C25H26N2O3S
- 1379761-88-2/1-[3'-deoxy-5'-O-(4,4'-dimethoxytrityl)thymidin-3'-yl]-4-(5'-deoxythymidin-5'-yl)-1H-1,2,3-triazole
- 1602922-72-4/5-(4-(benzyloxy)phenyl)-6-(methylsulfonyl)-2-tosyl-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole
- 91179-75-8/1,4-dipropoxybutane
- 700828-06-4/2-methyl-propane-2-sulfinic acid (4-tert-butyl-cyclohexylidene)-amide
- 225663-05-8/C27H23NO7
- 1163765-18-1/5-chloro-7-(2-fluoro-4-iodo-phenylamino)-pyrrolo[1,2-c]pyrimidine-6-carboxylic acid methyl ester
- 16095-40-2/1-(4-chlorophenyl)-1,2-dihydro-(4H)-3,1-benzoxazin-4-one
- 81012-14-8/trans-4a-(2,3-dimethoxyphenyl)-6,6-(ethylenedioxy)-2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline
- 1082443-12-6/2-(o-toluidino)-5-(4-(piperazin-1-yl)phenyl)oxazole-4-carboxamide
- 1445862-81-6/3-(2-ethoxypyridin-3-yl)-4-fluorobenzaldehyde
- 76305-00-5/4,4,4-trifluoro-1-(4-methoxyphenyl)-2-phenyl-1-butanone
- 412022-79-8/2-chloro-1-(2-phenyl-1H-indol-3-yl)ethanone
- 1150696-81-3/6-tert-butoxycarbonylamino-7-oxo-7-(3-phenoxyphenylamino)heptylboronic acid
