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4-(pentylsulfonyl)benzoic acid (32910-75-1)
Identification
Name:
4-(pentylsulfonyl)benzoic acid
Synonyms:
4-pentylsulfonylbenzoic Acid;AC1L48FW;AKOS000178173;32910-75-1
CAS:
32910-75-1
Molecular Formula:
C
12
H
16
O
4
S
Molecular Weight:
256.318
InChI:
InChI=1/C12H16O4S/c1-2-3-4-9-17(15,16)11-7-5-10(6-8-11)12(13)14/h5-8H,2-4,9H2,1H3,(H,13,14)
Molecular Structure:
Properties
Flash Point:
228°C
Boiling Point:
453.3°C at 760 mmHg
Density:
1.221g/cm
3
Refractive index:
1.531
Flash Point:
228°C
Safety Data
Other Product
Benzoic acid,4-[(pentylsulfonyl)amino]-
Benzoic acid, 2-[3-bromo-3-(pentylsulfonyl)propyl]-
4-Pentylsulfonyl-2,3,5,6-tetrachlorobenzonitrile
2,5-Thiophenedicarboxylic acid, 3-methyl-4-[(pentylsulfonyl)oxy]-, diethylester
Butanedioic acid, (pentylsulfonyl)-, dimethyl ester
Imidodicarbonimidicdiamide, N-[4-(pentylsulfonyl)phenyl]-
4-(pentylsulfonyl)tetrahydrothiophene-3-ol 1,1-dioxide
Benzene, (pentylsulfonyl)-
3-Pyrrolidinecarboxylic acid,4-(1,3-benzodioxol-5-yl)-2-(3-fluoro-4-methoxyphenyl)-1-[2-[(pentylsulfonyl)propylamino]ethyl]-, (2R,3R,4S)-
N-butyl-9-({2-methoxy-4-[(pentylsulfonyl)amino]phenyl}amino)acridine-4-carboxamide hydrochloride
4-carbamoyl-N-{2-methoxy-4-[(pentylsulfonyl)amino]phenyl}acridin-9-aminium chloride
1H-Indol-5-ol,2-(4-hydroxyphenyl)-3-methyl-1-[10-(pentylsulfonyl)decyl]-
1H-Pyrazole-5-propanamide,1-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]-3-(1-methylethoxy)-N-(pentylsulfonyl)-
N-[9-({2-methoxy-4-[(pentylsulfonyl)amino]phenyl}amino)acridin-3-yl]acetamide hydrochloride
N-[9-({4-[(pentylsulfonyl)amino]phenyl}amino)acridin-3-yl]acetamide
3-(acetylamino)-N-{4-[(pentylsulfonyl)amino]phenyl}acridin-9-aminium methanesulfonate
Piperidine,1-(pentylsulfonyl)-
Pentane,1-(pentylsulfonyl)-
Pyrrolidine,1-(pentylsulfonyl)-
Cycloheptanone, 2-(pentylsulfonyl)-
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