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4-Cyanophenyl 4-n-hexylbenzoate, 99%
CAS: 50793-85-6 Molekylformel: C20H21NO2 Molekylvikt (g/mol): 307.39 MDL-nummer: MFCD00600506 InChI-nyckel: DEUWEGPRKHPNKB-UHFFFAOYSA-N Synonym: benzoic acid, 4-hexyl-, 4-cyanophenyl ester,4-cyanophenyl 4-n-hexylbenzoate,p-cyanophenyl p-hexylbenzoate,4-cyanophenyl 4-hexylbenzoate,4-hexylbenzoic acid 4-cyanophenyl,4-n-hexylbenzoic acid 4-cyanophenyl ester PubChem CID: 170907 IUPAC-namn: (4-cyanofenyl)-4-hexylbensoat LEDER: CCCCCCC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C#N
| Molekylformel | C20H21NO2 |
|---|---|
| PubChem CID | 170907 |
| MDL-nummer | MFCD00600506 |
| IUPAC-namn | (4-cyanofenyl)-4-hexylbensoat |
| CAS | 50793-85-6 |
| InChI-nyckel | DEUWEGPRKHPNKB-UHFFFAOYSA-N |
| LEDER | CCCCCCC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C#N |
| Molekylvikt (g/mol) | 307.39 |
| Synonym | benzoic acid, 4-hexyl-, 4-cyanophenyl ester,4-cyanophenyl 4-n-hexylbenzoate,p-cyanophenyl p-hexylbenzoate,4-cyanophenyl 4-hexylbenzoate,4-hexylbenzoic acid 4-cyanophenyl,4-n-hexylbenzoic acid 4-cyanophenyl ester |
N,O-Dibenzoyl-DL-tyrosyl-N’,N’-dipropylamide, TRC
CAS: 57227-08-4 Molekylformel: C29 H32 N2 O4 Molekylvikt (g/mol): 472.58 Synonym: α-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide,(±)-α-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide,Tiropramide Impurity B IUPAC-namn: [4-[2-benzamido-3-(dipropylamino)-3-oxopropyl]phenyl] benzoate LEDER: CCCN(CCC)C(=O)C(Cc1ccc(OC(=O)c2ccccc2)cc1)NC(=O)c3ccccc3
| Molekylformel | C29 H32 N2 O4 |
|---|---|
| IUPAC-namn | [4-[2-benzamido-3-(dipropylamino)-3-oxopropyl]phenyl] benzoate |
| CAS | 57227-08-4 |
| LEDER | CCCN(CCC)C(=O)C(Cc1ccc(OC(=O)c2ccccc2)cc1)NC(=O)c3ccccc3 |
| Molekylvikt (g/mol) | 472.58 |
| Synonym | α-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide,(±)-α-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide,Tiropramide Impurity B |
1,3-Dibenzoyloxybenzene, 98%, Thermo Scientific Chemicals
CAS: 94-01-9 Molekylformel: C20H14O4 Molekylvikt (g/mol): 318.33 MDL-nummer: MFCD00016576 InChI-nyckel: SUQGLJRNDJRARS-UHFFFAOYSA-N Synonym: 1,3-dibenzoyloxybenzene,resorcinol dibenzoate,1,3-benzenediol, dibenzoate,1,3-phenylene dibenzoate,m-phenylene dibenzoate,resorcinol, dibenzoate,1,3-bis benzoyloxy benzene,3-benzoyloxy phenyl benzoate,1,3-benzenediol, 1,3-dibenzoate,1,3-phenylenedibenzoate PubChem CID: 66742 IUPAC-namn: (3-bensoyloxifenyl)bensoat LEDER: O=C(OC1=CC(OC(=O)C2=CC=CC=C2)=CC=C1)C1=CC=CC=C1
| Molekylformel | C20H14O4 |
|---|---|
| PubChem CID | 66742 |
| MDL-nummer | MFCD00016576 |
| IUPAC-namn | (3-bensoyloxifenyl)bensoat |
| CAS | 94-01-9 |
| InChI-nyckel | SUQGLJRNDJRARS-UHFFFAOYSA-N |
| LEDER | O=C(OC1=CC(OC(=O)C2=CC=CC=C2)=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 318.33 |
| Synonym | 1,3-dibenzoyloxybenzene,resorcinol dibenzoate,1,3-benzenediol, dibenzoate,1,3-phenylene dibenzoate,m-phenylene dibenzoate,resorcinol, dibenzoate,1,3-bis benzoyloxy benzene,3-benzoyloxy phenyl benzoate,1,3-benzenediol, 1,3-dibenzoate,1,3-phenylenedibenzoate |
Difenylftalat, 98 %, Thermo Scientific Chemicals
CAS: 84-62-8 Molekylformel: C20H14O4 Molekylvikt (g/mol): 318.33 MDL-nummer: MFCD00003038 InChI-nyckel: DWNAQMUDCDVSLT-UHFFFAOYSA-N Synonym: diphenyl phthalate,phenyl phthalate,phthalic acid, diphenyl ester,diphenylphthalate,1,2-benzenedicarboxylic acid, diphenyl ester,phthalic acid diphenyl ester,caswell no. 399b,unii-bu20109xhv,1,2-benzenedicarboxylic acid, 1,2-diphenyl ester,epa pesticide chemical code 017001 PubChem CID: 6778 ChEBI: CHEBI:60819 IUPAC-namn: difenylbensen-1,2-dikarboxylat LEDER: O=C(OC1=CC=CC=C1)C1=CC=CC=C1C(=O)OC1=CC=CC=C1
| Molekylformel | C20H14O4 |
|---|---|
| PubChem CID | 6778 |
| MDL-nummer | MFCD00003038 |
| IUPAC-namn | difenylbensen-1,2-dikarboxylat |
| CAS | 84-62-8 |
| InChI-nyckel | DWNAQMUDCDVSLT-UHFFFAOYSA-N |
| LEDER | O=C(OC1=CC=CC=C1)C1=CC=CC=C1C(=O)OC1=CC=CC=C1 |
| ChEBI | CHEBI:60819 |
| Molekylvikt (g/mol) | 318.33 |
| Synonym | diphenyl phthalate,phenyl phthalate,phthalic acid, diphenyl ester,diphenylphthalate,1,2-benzenedicarboxylic acid, diphenyl ester,phthalic acid diphenyl ester,caswell no. 399b,unii-bu20109xhv,1,2-benzenedicarboxylic acid, 1,2-diphenyl ester,epa pesticide chemical code 017001 |
4-hydroxifenylbensoat, 98 %, Thermo Scientific Chemicals
CAS: 2444-19-1 Molekylformel: C13H10O3 Molekylvikt (g/mol): 214.22 MDL-nummer: MFCD00053304 InChI-nyckel: JFAXJRJMFOACBO-UHFFFAOYSA-N Synonym: hydroquinone monobenzoate,p-hydroxyphenyl benzoate,unii-zcy7o225cp,4-benzoyloxyphenol,1,4-diphenol, 1-benzoate,benzoic acid 4-hydroxyphenyl ester,4-hydroxyphenyl benzoate,zcy7o225cp,4-hydroxyphenylbenzoate,4-hydroxyphenylbenzoat PubChem CID: 75549 IUPAC-namn: (4-hydroxifenyl)bensoat LEDER: OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1
| Molekylformel | C13H10O3 |
|---|---|
| PubChem CID | 75549 |
| MDL-nummer | MFCD00053304 |
| IUPAC-namn | (4-hydroxifenyl)bensoat |
| CAS | 2444-19-1 |
| InChI-nyckel | JFAXJRJMFOACBO-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1 |
| Molekylvikt (g/mol) | 214.22 |
| Synonym | hydroquinone monobenzoate,p-hydroxyphenyl benzoate,unii-zcy7o225cp,4-benzoyloxyphenol,1,4-diphenol, 1-benzoate,benzoic acid 4-hydroxyphenyl ester,4-hydroxyphenyl benzoate,zcy7o225cp,4-hydroxyphenylbenzoate,4-hydroxyphenylbenzoat |
4-hydroxifenylbensoat, 98 %, Thermo Scientific Chemicals
CAS: 2444-19-1 Molekylformel: C13H10O3 Molekylvikt (g/mol): 214.22 MDL-nummer: MFCD00053304 InChI-nyckel: JFAXJRJMFOACBO-UHFFFAOYSA-N Synonym: hydroquinone monobenzoate,p-hydroxyphenyl benzoate,unii-zcy7o225cp,4-benzoyloxyphenol,1,4-diphenol, 1-benzoate,benzoic acid 4-hydroxyphenyl ester,4-hydroxyphenyl benzoate,zcy7o225cp,4-hydroxyphenylbenzoate,4-hydroxyphenylbenzoat PubChem CID: 75549 IUPAC-namn: (4-hydroxifenyl)bensoat LEDER: OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1
| Molekylformel | C13H10O3 |
|---|---|
| PubChem CID | 75549 |
| MDL-nummer | MFCD00053304 |
| IUPAC-namn | (4-hydroxifenyl)bensoat |
| CAS | 2444-19-1 |
| InChI-nyckel | JFAXJRJMFOACBO-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1 |
| Molekylvikt (g/mol) | 214.22 |
| Synonym | hydroquinone monobenzoate,p-hydroxyphenyl benzoate,unii-zcy7o225cp,4-benzoyloxyphenol,1,4-diphenol, 1-benzoate,benzoic acid 4-hydroxyphenyl ester,4-hydroxyphenyl benzoate,zcy7o225cp,4-hydroxyphenylbenzoate,4-hydroxyphenylbenzoat |
Salicylsalicylic acid, 98%
CAS: 552-94-3 Molekylformel: C14H10O5 Molekylvikt (g/mol): 258.22 MDL-nummer: MFCD00020252 InChI-nyckel: WVYADZUPLLSGPU-UHFFFAOYSA-N Synonym: salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal PubChem CID: 5161 ChEBI: CHEBI:9014 IUPAC-namn: 2-(2-hydroxibensoyl)oxibensoesyra LEDER: C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O
| Molekylformel | C14H10O5 |
|---|---|
| PubChem CID | 5161 |
| MDL-nummer | MFCD00020252 |
| IUPAC-namn | 2-(2-hydroxibensoyl)oxibensoesyra |
| CAS | 552-94-3 |
| InChI-nyckel | WVYADZUPLLSGPU-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O |
| ChEBI | CHEBI:9014 |
| Molekylvikt (g/mol) | 258.22 |
| Synonym | salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal |
Phenyl salicylate, 99%
CAS: 118-55-8 Molekylformel: C13H10O3 Molekylvikt (g/mol): 214.22 MDL-nummer: MFCD00002213 InChI-nyckel: ZQBAKBUEJOMQEX-UHFFFAOYSA-N Synonym: phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate PubChem CID: 8361 ChEBI: CHEBI:34918 IUPAC-namn: fenyl-2-hydroxibensoat LEDER: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
| Molekylformel | C13H10O3 |
|---|---|
| PubChem CID | 8361 |
| MDL-nummer | MFCD00002213 |
| IUPAC-namn | fenyl-2-hydroxibensoat |
| CAS | 118-55-8 |
| InChI-nyckel | ZQBAKBUEJOMQEX-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O |
| ChEBI | CHEBI:34918 |
| Molekylvikt (g/mol) | 214.22 |
| Synonym | phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate |
Acetylsalicylsalicylic acid, 97%
CAS: 530-75-6 Molekylformel: C16H12O6 Molekylvikt (g/mol): 300.26 MDL-nummer: MFCD00143537 InChI-nyckel: DDSFKIFGAPZBSR-UHFFFAOYSA-N Synonym: 2-2-acetoxybenzoyl oxy benzoic acid,acetylsalicylsalicylic acid,acesalum,acetylsalicylsalicyic acid,diplosal acetate,unii-vbe72mcp5l,2-carboxyphenyl 2-acetyloxy benzoate,diplosalsalate,ccris 1740,benzoic acid, 2-acetyloxy-, 2-carboxyphenyl ester PubChem CID: 10745 IUPAC-namn: 2-(2-acetyloxibensoyl)oxibensoesyra LEDER: CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O
| Molekylformel | C16H12O6 |
|---|---|
| PubChem CID | 10745 |
| MDL-nummer | MFCD00143537 |
| IUPAC-namn | 2-(2-acetyloxibensoyl)oxibensoesyra |
| CAS | 530-75-6 |
| InChI-nyckel | DDSFKIFGAPZBSR-UHFFFAOYSA-N |
| LEDER | CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O |
| Molekylvikt (g/mol) | 300.26 |
| Synonym | 2-2-acetoxybenzoyl oxy benzoic acid,acetylsalicylsalicylic acid,acesalum,acetylsalicylsalicyic acid,diplosal acetate,unii-vbe72mcp5l,2-carboxyphenyl 2-acetyloxy benzoate,diplosalsalate,ccris 1740,benzoic acid, 2-acetyloxy-, 2-carboxyphenyl ester |
Phenyl benzoate, 99%
CAS: 93-99-2 Molekylformel: C13H10O2 Molekylvikt (g/mol): 198.22 MDL-nummer: MFCD00003072 InChI-nyckel: FCJSHPDYVMKCHI-UHFFFAOYSA-N Synonym: benzoic acid phenyl ester,diphenylcarboxylate,benzoic acid, phenyl ester,benzoic acid phenyl,phenylbenzoate,unii-b8a3wvz590,phenol, benzoate,dsstox_cid_28185,dsstox_rid_82744,dsstox_gsid_48210 PubChem CID: 7169 ChEBI: CHEBI:86919 IUPAC-namn: fenylbensoat LEDER: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2
| Molekylformel | C13H10O2 |
|---|---|
| PubChem CID | 7169 |
| MDL-nummer | MFCD00003072 |
| IUPAC-namn | fenylbensoat |
| CAS | 93-99-2 |
| InChI-nyckel | FCJSHPDYVMKCHI-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2 |
| ChEBI | CHEBI:86919 |
| Molekylvikt (g/mol) | 198.22 |
| Synonym | benzoic acid phenyl ester,diphenylcarboxylate,benzoic acid, phenyl ester,benzoic acid phenyl,phenylbenzoate,unii-b8a3wvz590,phenol, benzoate,dsstox_cid_28185,dsstox_rid_82744,dsstox_gsid_48210 |
Phenyl salicylate, 99%
CAS: 118-55-8 Molekylformel: C13H10O3 Molekylvikt (g/mol): 214.22 InChI-nyckel: ZQBAKBUEJOMQEX-UHFFFAOYSA-N Synonym: phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate PubChem CID: 8361 ChEBI: CHEBI:34918 IUPAC-namn: fenyl-2-hydroxibensoat LEDER: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
| Molekylformel | C13H10O3 |
|---|---|
| PubChem CID | 8361 |
| IUPAC-namn | fenyl-2-hydroxibensoat |
| CAS | 118-55-8 |
| InChI-nyckel | ZQBAKBUEJOMQEX-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O |
| ChEBI | CHEBI:34918 |
| Molekylvikt (g/mol) | 214.22 |
| Synonym | phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate |
Pentafluorfenyl 4-(3,5-dimetyl-lH-pyrazol-1-yl)bensoat, 97 %, Thermo Scientific™
CAS: 941717-00-6 Molekylformel: C18H11F5N2O2 Molekylvikt (g/mol): 382.29 MDL-nummer: MFCD09879978 InChI-nyckel: GQQALUKKLLEHOR-UHFFFAOYSA-N Synonym: pentafluorophenyl 4-3,5-dimethyl-1h-pyrazol-1-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-3,5-dimethylpyrazol-1-yl benzoate,4-3,5-dimethyl-1-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229762 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl) 4-(3,5-dimetylpyrazol-1-yl)bensoat LEDER: CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F)C
| Molekylformel | C18H11F5N2O2 |
|---|---|
| PubChem CID | 24229762 |
| MDL-nummer | MFCD09879978 |
| IUPAC-namn | (2,3,4,5,6-pentafluorfenyl) 4-(3,5-dimetylpyrazol-1-yl)bensoat |
| CAS | 941717-00-6 |
| InChI-nyckel | GQQALUKKLLEHOR-UHFFFAOYSA-N |
| LEDER | CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F)C |
| Molekylvikt (g/mol) | 382.29 |
| Synonym | pentafluorophenyl 4-3,5-dimethyl-1h-pyrazol-1-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-3,5-dimethylpyrazol-1-yl benzoate,4-3,5-dimethyl-1-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester |
Pentafluorfenyl 3-(1-metyl-lH-pyrazol-3-yl)bensoat, 97 %, Thermo Scientific™
CAS: 910037-11-5 Molekylformel: C17H9F5N2O2 Molekylvikt (g/mol): 368.263 MDL-nummer: MFCD09065010 InChI-nyckel: LGHVUZDAZTZCHC-UHFFFAOYSA-N Synonym: pentafluorophenyl 3-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1-methylpyrazol-3-yl benzoate,3-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229633 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl) 3-(1-metylpyrazol-3-yl)bensoat LEDER: CN1C=CC(=N1)C2=CC(=CC=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
| Molekylformel | C17H9F5N2O2 |
|---|---|
| PubChem CID | 24229633 |
| MDL-nummer | MFCD09065010 |
| IUPAC-namn | (2,3,4,5,6-pentafluorfenyl) 3-(1-metylpyrazol-3-yl)bensoat |
| CAS | 910037-11-5 |
| InChI-nyckel | LGHVUZDAZTZCHC-UHFFFAOYSA-N |
| LEDER | CN1C=CC(=N1)C2=CC(=CC=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F |
| Molekylvikt (g/mol) | 368.263 |
| Synonym | pentafluorophenyl 3-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1-methylpyrazol-3-yl benzoate,3-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester |
Pentafluorfenyl-2-(morfolinosulfonyl)bensoat, 97 %, Thermo Scientific™
CAS: 950603-27-7 Molekylformel: C17H12F5NO5S Molekylvikt (g/mol): 437.34 MDL-nummer: MFCD09879986 InChI-nyckel: FDXYCKHOIXBDOA-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-morpholinosulfonyl benzoate,pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,pentafluorophenyl 2-morpholin-4-ylsulphonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholinosulfonylbenzoate,2,3,4,5,6-pentafluorophenyl 2-4-morpholinylsulfonyl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylsulfonylbenzoate,2-4-morpholinylsulfonyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229773 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl) 2-morfolin-4-ylsulfonylbensoat LEDER: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2S(=O)(=O)N2CCOCC2)C(F)=C1F
| Molekylformel | C17H12F5NO5S |
|---|---|
| PubChem CID | 24229773 |
| MDL-nummer | MFCD09879986 |
| IUPAC-namn | (2,3,4,5,6-pentafluorfenyl) 2-morfolin-4-ylsulfonylbensoat |
| CAS | 950603-27-7 |
| InChI-nyckel | FDXYCKHOIXBDOA-UHFFFAOYSA-N |
| LEDER | FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2S(=O)(=O)N2CCOCC2)C(F)=C1F |
| Molekylvikt (g/mol) | 437.34 |
| Synonym | pentafluorophenyl 2-morpholinosulfonyl benzoate,pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,pentafluorophenyl 2-morpholin-4-ylsulphonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholinosulfonylbenzoate,2,3,4,5,6-pentafluorophenyl 2-4-morpholinylsulfonyl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylsulfonylbenzoate,2-4-morpholinylsulfonyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester |