Organiske syrer og derivater
Filtrerede søgeresultater
trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic Acid Monohydrate, 98%
CAS: 125572-95-4 Molekylær formel: C14H20N2O8 Molekylvægt (g/mol): 344.32 MDL nummer: MFCD00149243,MFCD00066429,MFCD00003845 InChI nøgle: FCKYPQBAHLOOJQ-NXEZZACHSA-L Synonym: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd PubChem CID: 2723844 SMIL: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
| MDL nummer | MFCD00149243,MFCD00066429,MFCD00003845 |
|---|---|
| PubChem CID | 2723844 |
| Molekylvægt (g/mol) | 344.32 |
| CAS | 125572-95-4 |
| Synonym | 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd |
| SMIL | [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O |
| InChI nøgle | FCKYPQBAHLOOJQ-NXEZZACHSA-L |
| Molekylær formel | C14H20N2O8 |
Thermo Scientific Chemicals N,N'-methylenbisacrylamid, 2% opløsning.
CAS: 110-26-9 Molekylær formel: C7H10N2O2 Molekylvægt (g/mol): 154.169 MDL nummer: MFCD00008625 InChI nøgle: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide PubChem CID: 8041 IUPAC navn: N-[(prop-2-enoylamino)methyl]prop-2-enamid SMIL: C=CC(=O)NCNC(=O)C=C
| MDL nummer | MFCD00008625 |
|---|---|
| PubChem CID | 8041 |
| Molekylvægt (g/mol) | 154.169 |
| CAS | 110-26-9 |
| Synonym | n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide |
| SMIL | C=CC(=O)NCNC(=O)C=C |
| IUPAC navn | N-[(prop-2-enoylamino)methyl]prop-2-enamid |
| InChI nøgle | ZIUHHBKFKCYYJD-UHFFFAOYSA-N |
| Molekylær formel | C7H10N2O2 |
L-Lactic acid, anhydrous, 98%
CAS: 79-33-4 Molekylær formel: C3H6O3 Molekylvægt (g/mol): 90.078 MDL nummer: MFCD00064266 InChI nøgle: JVTAAEKCZFNVCJ-REOHCLBHSA-N Synonym: l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,+-lactic acid,espiritin,tisulac PubChem CID: 107689 ChEBI: CHEBI:422 IUPAC navn: (2S)-2-hydroxypropansyre SMIL: CC(C(=O)O)O
| MDL nummer | MFCD00064266 |
|---|---|
| PubChem CID | 107689 |
| Molekylvægt (g/mol) | 90.078 |
| CAS | 79-33-4 |
| ChEBI | CHEBI:422 |
| Synonym | l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,+-lactic acid,espiritin,tisulac |
| SMIL | CC(C(=O)O)O |
| IUPAC navn | (2S)-2-hydroxypropansyre |
| InChI nøgle | JVTAAEKCZFNVCJ-REOHCLBHSA-N |
| Molekylær formel | C3H6O3 |
DL-Homocysteine thiolactone hydrochloride, 99%
CAS: 6038-19-3 Molekylær formel: C4H8ClNOS Molekylvægt (g/mol): 153.624 MDL nummer: MFCD00012724 InChI nøgle: ZSEGSUBKDDEALH-UHFFFAOYSA-N Synonym: dl-homocysteine thiolactone hydrochloride,3-aminodihydrothiophen-2 3h-one hydrochloride,3-aminothiolan-2-one hydrochloride,hctl hydrochloride,dl-homocysteinethiolactone hydrochloride,d,l-homocysteine thiolactone hydrochloride,d,l-homocysteinthiolakton chlorid german,+--dihydro-3-amino-2 3h-thiophenone hydrochloride,2 3h-thiophenone, dihydro-3-amino-, hydrochloride, +-,l-2-amino-4-mercaptobutyric acid 1,4-thiolactone hydrochloride PubChem CID: 110753 IUPAC navn: 3-aminothiolan-2-on;hydrochlorid SMIL: C1CSC(=O)C1N.Cl
| MDL nummer | MFCD00012724 |
|---|---|
| PubChem CID | 110753 |
| Molekylvægt (g/mol) | 153.624 |
| CAS | 6038-19-3 |
| Synonym | dl-homocysteine thiolactone hydrochloride,3-aminodihydrothiophen-2 3h-one hydrochloride,3-aminothiolan-2-one hydrochloride,hctl hydrochloride,dl-homocysteinethiolactone hydrochloride,d,l-homocysteine thiolactone hydrochloride,d,l-homocysteinthiolakton chlorid german,+--dihydro-3-amino-2 3h-thiophenone hydrochloride,2 3h-thiophenone, dihydro-3-amino-, hydrochloride, +-,l-2-amino-4-mercaptobutyric acid 1,4-thiolactone hydrochloride |
| SMIL | C1CSC(=O)C1N.Cl |
| IUPAC navn | 3-aminothiolan-2-on;hydrochlorid |
| InChI nøgle | ZSEGSUBKDDEALH-UHFFFAOYSA-N |
| Molekylær formel | C4H8ClNOS |
O-(1H-Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 98%
CAS: 94790-37-1 Molekylær formel: C11H16F6N5OP Molekylvægt (g/mol): 379.247 MDL nummer: MFCD00075445 InChI nøgle: UQYZFNUUOSSNKT-UHFFFAOYSA-N Synonym: hbtu,o-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,2-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,hbtu-reagent,o-benzotriazol-1-yl-tetramethyluronium hexafluorophosphate,hbtu o-benzotriazole-n,n,n',n'-tetramethyl-uronium-hexafluoro-phosphate,n,n,n',n'-tetramethyl-o-1h-benzotriazol-1-yl uronium hexafluorophosphate,o-1h-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,o-benzotriazole-n,n,n',n'-tetramethyluronium hexafluorophosphate PubChem CID: 2733084 IUPAC navn: [benzotriazol-1-yloxy(dimethylamino)methyliden]-dimethylazanium;hexafluorphosphat SMIL: CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
| MDL nummer | MFCD00075445 |
|---|---|
| PubChem CID | 2733084 |
| Molekylvægt (g/mol) | 379.247 |
| CAS | 94790-37-1 |
| Synonym | hbtu,o-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,2-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,hbtu-reagent,o-benzotriazol-1-yl-tetramethyluronium hexafluorophosphate,hbtu o-benzotriazole-n,n,n',n'-tetramethyl-uronium-hexafluoro-phosphate,n,n,n',n'-tetramethyl-o-1h-benzotriazol-1-yl uronium hexafluorophosphate,o-1h-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,o-benzotriazole-n,n,n',n'-tetramethyluronium hexafluorophosphate |
| SMIL | CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F |
| IUPAC navn | [benzotriazol-1-yloxy(dimethylamino)methyliden]-dimethylazanium;hexafluorphosphat |
| InChI nøgle | UQYZFNUUOSSNKT-UHFFFAOYSA-N |
| Molekylær formel | C11H16F6N5OP |
2(5H)-Furanone, 96%
CAS: 497-23-4 Molekylær formel: C4H4O2 Molekylvægt (g/mol): 84.07 MDL nummer: MFCD00005376 InChI nøgle: VIHAEDVKXSOUAT-UHFFFAOYSA-N Synonym: 2 5h-furanone,furan-2 5h-one,butenolide,2-butenolide,gamma-crotonolactone,2-buten-4-olide,isocrotonolactone,2-oxo-2,5-dihydrofuran,crotonolactone,2-5h-furanone PubChem CID: 10341 ChEBI: CHEBI:38118 IUPAC navn: 2H-furan-5-on SMIL: O=C1OCC=C1
| MDL nummer | MFCD00005376 |
|---|---|
| PubChem CID | 10341 |
| Molekylvægt (g/mol) | 84.07 |
| CAS | 497-23-4 |
| ChEBI | CHEBI:38118 |
| Synonym | 2 5h-furanone,furan-2 5h-one,butenolide,2-butenolide,gamma-crotonolactone,2-buten-4-olide,isocrotonolactone,2-oxo-2,5-dihydrofuran,crotonolactone,2-5h-furanone |
| SMIL | O=C1OCC=C1 |
| IUPAC navn | 2H-furan-5-on |
| InChI nøgle | VIHAEDVKXSOUAT-UHFFFAOYSA-N |
| Molekylær formel | C4H4O2 |
1-naphthylphosphatmononatriumsaltmonohydrat, 98+%, Thermo Scientific Chemicals
CAS: 81012-89-7 Molekylær formel: C10H7O4P Molekylvægt (g/mol): 222.14 MDL nummer: MFCD00150615 InChI nøgle: YNXICDMQCQPQEW-UHFFFAOYSA-L Synonym: 1-naphthyl phosphate monosodium salt monohydrate,sodium naphthalen-1-yl hydrogenphosphate hydrate,alpha-naphthyl acid phosphate monosodium,sodium hydrate naphthalen-1-yl hydrogen phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h8po4.na.h2o,sodium 1-naphthyl phosphate monohydrate,1-naphthyl phosphate, monosodium salt monohydrate,naphthalen-1-yloxy sodiooxy phosphinic acid hydrate,1-naphthyl phosphate monosodium salt monohydrate hplc PubChem CID: 45055387 IUPAC navn: naphthalen-1-yl dihydrogenphosphat;natrium;hydrat SMIL: [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1
| MDL nummer | MFCD00150615 |
|---|---|
| PubChem CID | 45055387 |
| Molekylvægt (g/mol) | 222.14 |
| CAS | 81012-89-7 |
| Synonym | 1-naphthyl phosphate monosodium salt monohydrate,sodium naphthalen-1-yl hydrogenphosphate hydrate,alpha-naphthyl acid phosphate monosodium,sodium hydrate naphthalen-1-yl hydrogen phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h8po4.na.h2o,sodium 1-naphthyl phosphate monohydrate,1-naphthyl phosphate, monosodium salt monohydrate,naphthalen-1-yloxy sodiooxy phosphinic acid hydrate,1-naphthyl phosphate monosodium salt monohydrate hplc |
| SMIL | [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1 |
| IUPAC navn | naphthalen-1-yl dihydrogenphosphat;natrium;hydrat |
| InChI nøgle | YNXICDMQCQPQEW-UHFFFAOYSA-L |
| Molekylær formel | C10H7O4P |
Propylene carbonate, 99.5%
CAS: 108-32-7 Molekylær formel: C4H6O3 Molekylvægt (g/mol): 102.09 MDL nummer: MFCD00005385,MFCD00798264,MFCD00798265 InChI nøgle: RUOJZAUFBMNUDX-UHFFFAOYNA-N Synonym: propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate PubChem CID: 7924 IUPAC navn: 4-methyl-1,3-dioxolan-2-on SMIL: CC1COC(=O)O1
| MDL nummer | MFCD00005385,MFCD00798264,MFCD00798265 |
|---|---|
| PubChem CID | 7924 |
| Molekylvægt (g/mol) | 102.09 |
| CAS | 108-32-7 |
| Synonym | propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate |
| SMIL | CC1COC(=O)O1 |
| IUPAC navn | 4-methyl-1,3-dioxolan-2-on |
| InChI nøgle | RUOJZAUFBMNUDX-UHFFFAOYNA-N |
| Molekylær formel | C4H6O3 |
4-Aminoantipyrine, 98%
CAS: 83-07-8 Molekylær formel: C11H13N3O Molekylvægt (g/mol): 203.25 MDL nummer: MFCD00003145 InChI nøgle: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC navn: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-on SMIL: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
| MDL nummer | MFCD00003145 |
|---|---|
| PubChem CID | 2151 |
| Molekylvægt (g/mol) | 203.25 |
| CAS | 83-07-8 |
| ChEBI | CHEBI:59026 |
| Synonym | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
| SMIL | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
| IUPAC navn | 4-amino-1,5-dimethyl-2-phenylpyrazol-3-on |
| InChI nøgle | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
| Molekylær formel | C11H13N3O |
Methylmethacrylat, 99%, stabiliseret, Thermo Scientific Chemicals
CAS: 80-62-6 Molekylær formel: C5H8O2 Molekylvægt (g/mol): 100.12 MDL nummer: MFCD00008587 InChI nøgle: VVQNEPGJFQJSBK-UHFFFAOYSA-N Synonym: methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate PubChem CID: 6658 ChEBI: CHEBI:34840 IUPAC navn: methyl-2-methylprop-2-enoat SMIL: CC(=C)C(=O)OC
| MDL nummer | MFCD00008587 |
|---|---|
| PubChem CID | 6658 |
| Molekylvægt (g/mol) | 100.12 |
| CAS | 80-62-6 |
| ChEBI | CHEBI:34840 |
| Synonym | methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate |
| SMIL | CC(=C)C(=O)OC |
| IUPAC navn | methyl-2-methylprop-2-enoat |
| InChI nøgle | VVQNEPGJFQJSBK-UHFFFAOYSA-N |
| Molekylær formel | C5H8O2 |
4-Nitrophenylphosphat, dinatriumsalt, hexahydrat, 98+%, Thermo Scientific Chemicals
CAS: 333338-18-4 Molekylær formel: C6H4NNa2O6P Molekylvægt (g/mol): 263.05 MDL nummer: MFCD00007319 InChI nøgle: VIYFPAMJCJLZKD-UHFFFAOYSA-L Synonym: pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system PubChem CID: 77949 IUPAC navn: dinatrium;(4-nitrophenyl)phosphat SMIL: [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1
| MDL nummer | MFCD00007319 |
|---|---|
| PubChem CID | 77949 |
| Molekylvægt (g/mol) | 263.05 |
| CAS | 333338-18-4 |
| Synonym | pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system |
| SMIL | [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1 |
| IUPAC navn | dinatrium;(4-nitrophenyl)phosphat |
| InChI nøgle | VIYFPAMJCJLZKD-UHFFFAOYSA-L |
| Molekylær formel | C6H4NNa2O6P |
Trifluormethansulfonsyreanhydrid, 98 %, Thermo Scientific Chemicals
CAS: 358-23-6 Molekylær formel: C2F6O5S2 Molekylvægt (g/mol): 282.127 MDL nummer: MFCD00000408 InChI nøgle: WJKHJLXJJJATHN-UHFFFAOYSA-N Synonym: trifluoromethanesulfonic anhydride,triflic anhydride,trifluoromethanesulphonic anhydride,trifluoromethanesulfonic acid anhydride,methanesulfonic acid, trifluoro-, anhydride,trifluoromethanesulphonic acid anhydride,unii-8w034lhg1u,tf2o,trifluoromethane sulfonyl trifluoromethanesulfonate,trifluoromethane sulfonic anhydride PubChem CID: 67749 ChEBI: CHEBI:48509 IUPAC navn: trifluormethylsulfonyltrifluormethansulfonat SMIL: C(F)(F)(F)S(=O)(=O)OS(=O)(=O)C(F)(F)F
| MDL nummer | MFCD00000408 |
|---|---|
| PubChem CID | 67749 |
| Molekylvægt (g/mol) | 282.127 |
| CAS | 358-23-6 |
| ChEBI | CHEBI:48509 |
| Synonym | trifluoromethanesulfonic anhydride,triflic anhydride,trifluoromethanesulphonic anhydride,trifluoromethanesulfonic acid anhydride,methanesulfonic acid, trifluoro-, anhydride,trifluoromethanesulphonic acid anhydride,unii-8w034lhg1u,tf2o,trifluoromethane sulfonyl trifluoromethanesulfonate,trifluoromethane sulfonic anhydride |
| SMIL | C(F)(F)(F)S(=O)(=O)OS(=O)(=O)C(F)(F)F |
| IUPAC navn | trifluormethylsulfonyltrifluormethansulfonat |
| InChI nøgle | WJKHJLXJJJATHN-UHFFFAOYSA-N |
| Molekylær formel | C2F6O5S2 |
Phenyl phosphate, disodium salt dihydrate, 98%
CAS: 66778-08-3 Molekylær formel: C6H5Na2O4P·2H2O Molekylvægt (g/mol): 254.09 MDL nummer: MFCD00149080 InChI nøgle: UMRLIPYPVZYYFT-UHFFFAOYSA-N Synonym: sodiumphenylphosphatedibasicdihydrate PubChem CID: 131883070 IUPAC navn: phenyldihydrogenphosphat;natrium;dihydrat SMIL: C1=CC=C(C=C1)OP(=O)(O)O.O.O.[Na].[Na]
| MDL nummer | MFCD00149080 |
|---|---|
| PubChem CID | 131883070 |
| Molekylvægt (g/mol) | 254.09 |
| CAS | 66778-08-3 |
| Synonym | sodiumphenylphosphatedibasicdihydrate |
| SMIL | C1=CC=C(C=C1)OP(=O)(O)O.O.O.[Na].[Na] |
| IUPAC navn | phenyldihydrogenphosphat;natrium;dihydrat |
| InChI nøgle | UMRLIPYPVZYYFT-UHFFFAOYSA-N |
| Molekylær formel | C6H5Na2O4P·2H2O |
1-Octanesulfonic acid, sodium salt, HPLC grade
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CAS: 5324-84-5 Molekylær formel: C8H17NaO3S Molekylvægt (g/mol): 216.27 MDL nummer: MFCD00007544 InChI nøgle: HRQDCDQDOPSGBR-UHFFFAOYSA-M Synonym: sodium 1-octanesulfonate,sodium octane-1-sulfonate,1-octanesulfonic acid sodium salt,sodium octanesulfonate,1-octanesulfonic acid, sodium salt,1-octanesulfonate, sodium,sodium octylsulfonate,unii-j46ez5jyb3,octyl sodium sulfonate,ipc-alks-8 PubChem CID: 23669624 SMIL: [Na+].CCCCCCCCS([O-])(=O)=O
| MDL nummer | MFCD00007544 |
|---|---|
| PubChem CID | 23669624 |
| Molekylvægt (g/mol) | 216.27 |
| CAS | 5324-84-5 |
| Synonym | sodium 1-octanesulfonate,sodium octane-1-sulfonate,1-octanesulfonic acid sodium salt,sodium octanesulfonate,1-octanesulfonic acid, sodium salt,1-octanesulfonate, sodium,sodium octylsulfonate,unii-j46ez5jyb3,octyl sodium sulfonate,ipc-alks-8 |
| SMIL | [Na+].CCCCCCCCS([O-])(=O)=O |
| InChI nøgle | HRQDCDQDOPSGBR-UHFFFAOYSA-M |
| Molekylær formel | C8H17NaO3S |
n-Amyl acetate, 99%
CAS: 628-63-7 Molekylær formel: C7H14O2 Molekylvægt (g/mol): 130.19 MDL nummer: MFCD00009500 InChI nøgle: PGMYKACGEOXYJE-UHFFFAOYSA-N Synonym: amyl acetate,n-amyl acetate,acetic acid, pentyl ester,n-pentyl acetate,amyl acetic ester,1-pentyl acetate,n-pentyl ethanoate,birnenoel,pent-acetate,amyl acetic ether PubChem CID: 12348 ChEBI: CHEBI:87362 IUPAC navn: pentylacetat SMIL: CCCCCOC(=O)C
| MDL nummer | MFCD00009500 |
|---|---|
| PubChem CID | 12348 |
| Molekylvægt (g/mol) | 130.19 |
| CAS | 628-63-7 |
| ChEBI | CHEBI:87362 |
| Synonym | amyl acetate,n-amyl acetate,acetic acid, pentyl ester,n-pentyl acetate,amyl acetic ester,1-pentyl acetate,n-pentyl ethanoate,birnenoel,pent-acetate,amyl acetic ether |
| SMIL | CCCCCOC(=O)C |
| IUPAC navn | pentylacetat |
| InChI nøgle | PGMYKACGEOXYJE-UHFFFAOYSA-N |
| Molekylær formel | C7H14O2 |