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Organic acids and derivatives

Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.
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4,891 – 4,905 of 22,242 results
4,891

cis-1,2,3,6-Tetrahydrophthalimide 98.0+%, TCI America™

CAS: 1469-48-3 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00005880 InChI Key: CIFFBTOJCKSRJY-OLQVQODUSA-N Synonym: cis-1,2,3,6-tetrahydrophthalimide,cis-3a,4,7,7a-tetrahydro-1h-isoindole-1,3 2h-dione,cis-4-cyclohexene-1,2-dicarboximide,cis-tetrahydrophthalimide,unii-es57d28o1u,4-cyclohexene-1,2-dicarboximide, cis,cis-.delta.4-tetrahydrophthalimide,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, cis,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, 3ar,7as-rel,3ar,7as-3a,4,7,7a-tetrahydroisoindole-1,3-dione PubChem CID: 92888 IUPAC Name: (3aR,7aS)-3a,4,7,7a-tetrahydroisoindole-1,3-dione SMILES: C1C=CCC2C1C(=O)NC2=O

PubChem CID 92888
CAS 1469-48-3
Molecular Weight (g/mol) 151.165
MDL Number MFCD00005880
SMILES C1C=CCC2C1C(=O)NC2=O
Synonym cis-1,2,3,6-tetrahydrophthalimide,cis-3a,4,7,7a-tetrahydro-1h-isoindole-1,3 2h-dione,cis-4-cyclohexene-1,2-dicarboximide,cis-tetrahydrophthalimide,unii-es57d28o1u,4-cyclohexene-1,2-dicarboximide, cis,cis-.delta.4-tetrahydrophthalimide,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, cis,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, 3ar,7as-rel,3ar,7as-3a,4,7,7a-tetrahydroisoindole-1,3-dione
IUPAC Name (3aR,7aS)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
InChI Key CIFFBTOJCKSRJY-OLQVQODUSA-N
Molecular Formula C8H9NO2
4,892

1,3,5-Trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole 98.0+%, TCI America™

CAS: 844891-04-9 Molecular Formula: C12H21BN2O2 Molecular Weight (g/mol): 236.12 MDL Number: MFCD06659062 InChI Key: IZNGYNMIIVJWSO-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3,5-trimethyl-1h-pyrazole-4-boronic acid pinacol ester,1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1,3,5-trimethyl-1h-pyrazole-4-boronic acid, pinacol ester,1,3,5-trimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3,5-trimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,pubchem19369,1,3,5-trimethyl-1h-pyrazole-4-boronic pinacol ester,1,3,5-trimethylpyrazole-4-boronic acid pinacol ester PubChem CID: 2795311 IUPAC Name: 1,3,5-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole SMILES: CN1N=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1C

PubChem CID 2795311
CAS 844891-04-9
Molecular Weight (g/mol) 236.12
MDL Number MFCD06659062
SMILES CN1N=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1C
Synonym 1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3,5-trimethyl-1h-pyrazole-4-boronic acid pinacol ester,1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1,3,5-trimethyl-1h-pyrazole-4-boronic acid, pinacol ester,1,3,5-trimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3,5-trimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,pubchem19369,1,3,5-trimethyl-1h-pyrazole-4-boronic pinacol ester,1,3,5-trimethylpyrazole-4-boronic acid pinacol ester
IUPAC Name 1,3,5-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
InChI Key IZNGYNMIIVJWSO-UHFFFAOYSA-N
Molecular Formula C12H21BN2O2
4,893

1H,1H,2H,2H-Tridecafluoro-n-octyl Methacrylate (stabilized with HQ + MEHQ) 98.0+%, TCI America™

CAS: 2144-53-8 Molecular Formula: C12H9F13O2 Molecular Weight (g/mol): 432.18 MDL Number: MFCD00077580 InChI Key: CDXFIRXEAJABAZ-UHFFFAOYSA-N Synonym: Methacrylic Acid 1H,1H,2H,2H-Tridecafluoro-n-octyl Ester, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-n-octyl Methacrylate, Methacrylic Acid 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-n-octyl Ester PubChem CID: 75066 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

PubChem CID 75066
CAS 2144-53-8
Molecular Weight (g/mol) 432.18
MDL Number MFCD00077580
SMILES CC(=C)C(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym Methacrylic Acid 1H,1H,2H,2H-Tridecafluoro-n-octyl Ester, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-n-octyl Methacrylate, Methacrylic Acid 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-n-octyl Ester
IUPAC Name 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate
InChI Key CDXFIRXEAJABAZ-UHFFFAOYSA-N
Molecular Formula C12H9F13O2
4,894

3-(Trifluoromethoxy)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 179113-90-7 Molecular Formula: C7H6BF3O3 Molecular Weight (g/mol): 205.93 MDL Number: MFCD01320697 InChI Key: UWDFWVLAHRQSKK-UHFFFAOYSA-N Synonym: 3-trifluoromethoxyphenylboronic acid,3-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boronic acid,3-trifluoromethoxy benzeneboronic acid,m-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boranediol,3-trifluoromethyloxy phenylboronic acid,boronic acid, 3-trifluoromethoxy phenyl PubChem CID: 2734385 IUPAC Name: [3-(trifluoromethoxy)phenyl]boronic acid SMILES: OB(O)C1=CC=CC(OC(F)(F)F)=C1

PubChem CID 2734385
CAS 179113-90-7
Molecular Weight (g/mol) 205.93
MDL Number MFCD01320697
SMILES OB(O)C1=CC=CC(OC(F)(F)F)=C1
Synonym 3-trifluoromethoxyphenylboronic acid,3-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boronic acid,3-trifluoromethoxy benzeneboronic acid,m-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boranediol,3-trifluoromethyloxy phenylboronic acid,boronic acid, 3-trifluoromethoxy phenyl
IUPAC Name [3-(trifluoromethoxy)phenyl]boronic acid
InChI Key UWDFWVLAHRQSKK-UHFFFAOYSA-N
Molecular Formula C7H6BF3O3
4,895

4-[2-(Trimethylsilyl)ethoxycarbonyloxy]nitrobenzene 98.0+%, TCI America™

CAS: 80149-80-0 Molecular Formula: C12H17NO5Si Molecular Weight (g/mol): 283.36 MDL Number: MFCD00042930 InChI Key: ZAQWGGKIMQIVGM-UHFFFAOYSA-N Synonym: 4-nitrophenyl 2-trimethylsilyl ethyl carbonate,teoc-onp,2-trimethylsilyl ethyl p-nitrophenyl carbonate,teoc-onp;4-nitrophenyl-2-trimethylsilyl ethyl carbonate,4-nitrophenyl 2-trimethylsilylethyl carbonate,2-trimethylsilyl ethyl 4-nitrophenyl carbonate,4-2-trimethylsilyl ethoxycarbonyloxy nitrobenzene,carbonic acid, 4-nitrophenyl 2-trimethylsilyl ethyl ester,ambotzrl-8204 PubChem CID: 3086116 IUPAC Name: 4-nitrophenyl 2-(trimethylsilyl)ethyl carbonate SMILES: C[Si](C)(C)CCOC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 3086116
CAS 80149-80-0
Molecular Weight (g/mol) 283.36
MDL Number MFCD00042930
SMILES C[Si](C)(C)CCOC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
Synonym 4-nitrophenyl 2-trimethylsilyl ethyl carbonate,teoc-onp,2-trimethylsilyl ethyl p-nitrophenyl carbonate,teoc-onp;4-nitrophenyl-2-trimethylsilyl ethyl carbonate,4-nitrophenyl 2-trimethylsilylethyl carbonate,2-trimethylsilyl ethyl 4-nitrophenyl carbonate,4-2-trimethylsilyl ethoxycarbonyloxy nitrobenzene,carbonic acid, 4-nitrophenyl 2-trimethylsilyl ethyl ester,ambotzrl-8204
IUPAC Name 4-nitrophenyl 2-(trimethylsilyl)ethyl carbonate
InChI Key ZAQWGGKIMQIVGM-UHFFFAOYSA-N
Molecular Formula C12H17NO5Si
4,896

Tri-p-tolylsulfonium Trifluoromethanesulfonate 95.0+%, TCI America™

CAS: 127820-38-6 Molecular Formula: C22H21F3O3S2 Molecular Weight (g/mol): 454.52 MDL Number: MFCD06797188 InChI Key: ZZJNLOGMYQURDL-UHFFFAOYSA-M Synonym: Tris(4-methylphenyl)sulfonium Trifluoromethanesulfonate, Tri-p-tolylsulfonium Triflate PubChem CID: 21863653 IUPAC Name: tris(4-methylphenyl)sulfanium trifluoromethanesulfonate SMILES: [O-]S(=O)(=O)C(F)(F)F.CC1=CC=C(C=C1)[S+](C1=CC=C(C)C=C1)C1=CC=C(C)C=C1

PubChem CID 21863653
CAS 127820-38-6
Molecular Weight (g/mol) 454.52
MDL Number MFCD06797188
SMILES [O-]S(=O)(=O)C(F)(F)F.CC1=CC=C(C=C1)[S+](C1=CC=C(C)C=C1)C1=CC=C(C)C=C1
Synonym Tris(4-methylphenyl)sulfonium Trifluoromethanesulfonate, Tri-p-tolylsulfonium Triflate
IUPAC Name tris(4-methylphenyl)sulfanium trifluoromethanesulfonate
InChI Key ZZJNLOGMYQURDL-UHFFFAOYSA-M
Molecular Formula C22H21F3O3S2
4,897

Pentafluorobenzyl p-Toluenesulfonate 98.0+%, TCI America™

CAS: 32974-36-0 Molecular Formula: C14H9F5O3S Molecular Weight (g/mol): 352.275 MDL Number: MFCD06248628 InChI Key: BKNSDBYJUGNUDL-UHFFFAOYSA-N Synonym: PFB - Tosylate, p-Toluenesulfonic Acid Pentafluorobenzyl Ester PubChem CID: 2775939 IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2=C(C(=C(C(=C2F)F)F)F)F

PubChem CID 2775939
CAS 32974-36-0
Molecular Weight (g/mol) 352.275
MDL Number MFCD06248628
SMILES CC1=CC=C(C=C1)S(=O)(=O)OCC2=C(C(=C(C(=C2F)F)F)F)F
Synonym PFB - Tosylate, p-Toluenesulfonic Acid Pentafluorobenzyl Ester
IUPAC Name (2,3,4,5,6-pentafluorophenyl)methyl 4-methylbenzenesulfonate
InChI Key BKNSDBYJUGNUDL-UHFFFAOYSA-N
Molecular Formula C14H9F5O3S
4,898

Hexyl p-Toluenesulfonate 98.0+%, TCI America™

CAS: 3839-35-8 Molecular Formula: C13H20O3S Molecular Weight (g/mol): 256.36 MDL Number: MFCD00059439 InChI Key: IVQOVYWBHRSGJI-UHFFFAOYSA-N Synonym: p-Toluenesulfonic Acid Hexyl Ester PubChem CID: 220448 IUPAC Name: hexyl 4-methylbenzenesulfonate SMILES: CCCCCCOS(=O)(=O)C1=CC=C(C=C1)C

PubChem CID 220448
CAS 3839-35-8
Molecular Weight (g/mol) 256.36
MDL Number MFCD00059439
SMILES CCCCCCOS(=O)(=O)C1=CC=C(C=C1)C
Synonym p-Toluenesulfonic Acid Hexyl Ester
IUPAC Name hexyl 4-methylbenzenesulfonate
InChI Key IVQOVYWBHRSGJI-UHFFFAOYSA-N
Molecular Formula C13H20O3S
4,899

2,4-Thiazolidinedione 98.0+%, TCI America™

CAS: 2295-31-0 Molecular Formula: C3H3NO2S Molecular Weight (g/mol): 117.122 MDL Number: MFCD00005478 InChI Key: ZOBPZXTWZATXDG-UHFFFAOYSA-N Synonym: 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4 PubChem CID: 5437 ChEBI: CHEBI:50992 IUPAC Name: 1,3-thiazolidine-2,4-dione SMILES: C1C(=O)NC(=O)S1

PubChem CID 5437
CAS 2295-31-0
Molecular Weight (g/mol) 117.122
ChEBI CHEBI:50992
MDL Number MFCD00005478
SMILES C1C(=O)NC(=O)S1
Synonym 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4
IUPAC Name 1,3-thiazolidine-2,4-dione
InChI Key ZOBPZXTWZATXDG-UHFFFAOYSA-N
Molecular Formula C3H3NO2S
4,900

2-Methoxyethyl p-Toluenesulfonate 98.0+%, TCI America™

CAS: 17178-10-8 Molecular Formula: C10H14O4S Molecular Weight (g/mol): 230.28 MDL Number: MFCD00025910 InChI Key: TZXJJSAQSRHKCZ-UHFFFAOYSA-N Synonym: p-Toluenesulfonic Acid 2-Methoxyethyl Ester PubChem CID: 86977 IUPAC Name: 2-methoxyethyl 4-methylbenzene-1-sulfonate SMILES: COCCOS(=O)(=O)C1=CC=C(C)C=C1

PubChem CID 86977
CAS 17178-10-8
Molecular Weight (g/mol) 230.28
MDL Number MFCD00025910
SMILES COCCOS(=O)(=O)C1=CC=C(C)C=C1
Synonym p-Toluenesulfonic Acid 2-Methoxyethyl Ester
IUPAC Name 2-methoxyethyl 4-methylbenzene-1-sulfonate
InChI Key TZXJJSAQSRHKCZ-UHFFFAOYSA-N
Molecular Formula C10H14O4S
4,901

(2R)-(-)-Glycidyl p-Toluenesulfonate 98.0+%, TCI America™

CAS: 113826-06-5 Molecular Formula: C10H12O4S Molecular Weight (g/mol): 228.262 MDL Number: MFCD00010834 InChI Key: NOQXXYIGRPAZJC-SECBINFHSA-N Synonym: 2r---glycidyl tosylate,r-glycidyl tosylate,r---glycidyltosylate,--glycidyl tosylate,2r---glycidyltosylate,r---glycidyl tosylate,r-oxiran-2-ylmethyl 4-methylbenzenesulfonate,ccris 6399,2r-glycidyl tosylate,2r-oxiran-2-ylmethyl 4-methylbenzenesulfonate PubChem CID: 154187 IUPAC Name: [(2R)-oxiran-2-yl]methyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2CO2

PubChem CID 154187
CAS 113826-06-5
Molecular Weight (g/mol) 228.262
MDL Number MFCD00010834
SMILES CC1=CC=C(C=C1)S(=O)(=O)OCC2CO2
Synonym 2r---glycidyl tosylate,r-glycidyl tosylate,r---glycidyltosylate,--glycidyl tosylate,2r---glycidyltosylate,r---glycidyl tosylate,r-oxiran-2-ylmethyl 4-methylbenzenesulfonate,ccris 6399,2r-glycidyl tosylate,2r-oxiran-2-ylmethyl 4-methylbenzenesulfonate
IUPAC Name [(2R)-oxiran-2-yl]methyl 4-methylbenzenesulfonate
InChI Key NOQXXYIGRPAZJC-SECBINFHSA-N
Molecular Formula C10H12O4S
4,902

Trimethyl 1,2,4-Cyclohexanetricarboxylate (cis- and trans- mixture) 97.0+%, TCI America™

CAS: 185855-30-5 Molecular Formula: C12H18O6 Molecular Weight (g/mol): 258.27 InChI Key: DEIJHCATUHBNIH-UHFFFAOYSA-N Synonym: 1,2,4-Cyclohexanetricarboxylic Acid Trimethyl Ester PubChem CID: 12616206 IUPAC Name: trimethyl cyclohexane-1,2,4-tricarboxylate SMILES: COC(=O)C1CCC(C(C1)C(=O)OC)C(=O)OC

PubChem CID 12616206
CAS 185855-30-5
Molecular Weight (g/mol) 258.27
SMILES COC(=O)C1CCC(C(C1)C(=O)OC)C(=O)OC
Synonym 1,2,4-Cyclohexanetricarboxylic Acid Trimethyl Ester
IUPAC Name trimethyl cyclohexane-1,2,4-tricarboxylate
InChI Key DEIJHCATUHBNIH-UHFFFAOYSA-N
Molecular Formula C12H18O6
4,903

4,4,5,5-Tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane 97.0+%, TCI America™

CAS: 338998-93-9 Molecular Formula: C11H17BO3 Molecular Weight (g/mol): 208.06 MDL Number: MFCD03094689 InChI Key: FNPZFZKLYGWKLH-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-5-methylfuran-2-yl-1,3,2-dioxaborolane,5-methylfuran-2-boronic acid pinacol ester,2-methylfurane-5-boronic acid pinacol ester,2-methylfuran-5-boronic acid pinacol ester,2-methyl-furyl-5-pinacolato boron,5-methyl-2-furanboronic acid pinacol ester,4,4,5,5-tetramethyl-2-5-methyl-2-furyl-1,3,2-dioxaborolane,5-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxoborolan-2-yl furan,4,4,5,5-tetramethyl-2-5-methyl-2-furanyl-1,3,2-dioxaborolane,5-methylfuran-2-yl boronic acid pinacol ester PubChem CID: 2736881 IUPAC Name: 4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane SMILES: CC1=CC=C(O1)B1OC(C)(C)C(C)(C)O1

PubChem CID 2736881
CAS 338998-93-9
Molecular Weight (g/mol) 208.06
MDL Number MFCD03094689
SMILES CC1=CC=C(O1)B1OC(C)(C)C(C)(C)O1
Synonym 4,4,5,5-tetramethyl-2-5-methylfuran-2-yl-1,3,2-dioxaborolane,5-methylfuran-2-boronic acid pinacol ester,2-methylfurane-5-boronic acid pinacol ester,2-methylfuran-5-boronic acid pinacol ester,2-methyl-furyl-5-pinacolato boron,5-methyl-2-furanboronic acid pinacol ester,4,4,5,5-tetramethyl-2-5-methyl-2-furyl-1,3,2-dioxaborolane,5-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxoborolan-2-yl furan,4,4,5,5-tetramethyl-2-5-methyl-2-furanyl-1,3,2-dioxaborolane,5-methylfuran-2-yl boronic acid pinacol ester
IUPAC Name 4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane
InChI Key FNPZFZKLYGWKLH-UHFFFAOYSA-N
Molecular Formula C11H17BO3
4,904

Ethyl Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 425-75-2 Molecular Formula: C3H5F3O3S Molecular Weight (g/mol): 178.125 MDL Number: MFCD00000410 InChI Key: UVECLJDRPFNRRQ-UHFFFAOYSA-N Synonym: ethyl triflate,ethyl trifluoromethanesulphonate,trifluoromethanesulfonic acid ethyl ester,methanesulfonic acid, trifluoro-, ethyl ester,methanesulfonic acid, 1,1,1-trifluoro-, ethyl ester,ethyl trifluoromethyl sulfonate,ethyl triflate∼trifluoromethanesulphonic acid ethyl ester,ethyl trifiate,etotf,acmc-209jqf PubChem CID: 67924 IUPAC Name: ethyl trifluoromethanesulfonate SMILES: CCOS(=O)(=O)C(F)(F)F

PubChem CID 67924
CAS 425-75-2
Molecular Weight (g/mol) 178.125
MDL Number MFCD00000410
SMILES CCOS(=O)(=O)C(F)(F)F
Synonym ethyl triflate,ethyl trifluoromethanesulphonate,trifluoromethanesulfonic acid ethyl ester,methanesulfonic acid, trifluoro-, ethyl ester,methanesulfonic acid, 1,1,1-trifluoro-, ethyl ester,ethyl trifluoromethyl sulfonate,ethyl triflate∼trifluoromethanesulphonic acid ethyl ester,ethyl trifiate,etotf,acmc-209jqf
IUPAC Name ethyl trifluoromethanesulfonate
InChI Key UVECLJDRPFNRRQ-UHFFFAOYSA-N
Molecular Formula C3H5F3O3S
4,905

2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl Methanesulfonate 98.0+%, TCI America™

CAS: 160969-03-9 Molecular Formula: C11H13F3O5S Molecular Weight (g/mol): 314.275 MDL Number: MFCD16038209 InChI Key: HOJMCBMXHWZNKX-UHFFFAOYSA-N Synonym: Methanesulfonic Acid 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl Ester PubChem CID: 10519307 IUPAC Name: 2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl methanesulfonate SMILES: CS(=O)(=O)OCCOC1=CC=CC=C1OCC(F)(F)F

PubChem CID 10519307
CAS 160969-03-9
Molecular Weight (g/mol) 314.275
MDL Number MFCD16038209
SMILES CS(=O)(=O)OCCOC1=CC=CC=C1OCC(F)(F)F
Synonym Methanesulfonic Acid 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl Ester
IUPAC Name 2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl methanesulfonate
InChI Key HOJMCBMXHWZNKX-UHFFFAOYSA-N
Molecular Formula C11H13F3O5S