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Bis(2-ethylhexyl) sebacate, 97%
CAS: 122-62-3 Molekylær formel: C26H50O4 Molekylvægt (g/mol): 426.68 MDL nummer: MFCD00009497 InChI nøgle: VJHINFRRDQUWOJ-UHFFFAOYNA-N Synonym: bis 2-ethylhexyl sebacate,bisoflex,bis 2-ethylhexyl decanedioate,plexol,bisoflex dos,monoplex dos,octoil s,reolube dos,staflex dos,di 2-ethylhexyl sebacate PubChem CID: 31218 IUPAC navn: bis(2-ethylhexyl)decandioat SMIL: CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC

MDL nummer | MFCD00009497 |
---|---|
PubChem CID | 31218 |
Molekylvægt (g/mol) | 426.68 |
CAS | 122-62-3 |
Synonym | bis 2-ethylhexyl sebacate,bisoflex,bis 2-ethylhexyl decanedioate,plexol,bisoflex dos,monoplex dos,octoil s,reolube dos,staflex dos,di 2-ethylhexyl sebacate |
SMIL | CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC |
IUPAC navn | bis(2-ethylhexyl)decandioat |
InChI nøgle | VJHINFRRDQUWOJ-UHFFFAOYNA-N |
Molekylær formel | C26H50O4 |
Eddikesyreanhydrid 99+%, Thermo Scientific Chemicals
CAS: 108-24-7 Molekylær formel: C4H6O3 Molekylvægt (g/mol): 102.089 MDL nummer: MFCD00008705 InChI nøgle: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC navn: acetylacetat SMIL: CC(=O)OC(=O)C
MDL nummer | MFCD00008705 |
---|---|
PubChem CID | 7918 |
Molekylvægt (g/mol) | 102.089 |
CAS | 108-24-7 |
ChEBI | CHEBI:36610 |
Synonym | acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique |
SMIL | CC(=O)OC(=O)C |
IUPAC navn | acetylacetat |
InChI nøgle | WFDIJRYMOXRFFG-UHFFFAOYSA-N |
Molekylær formel | C4H6O3 |
4-Methyl-2-pentanone, 99.5%, for analysis
CAS: 108-10-1 Molekylær formel: C6H12O Molekylvægt (g/mol): 100.16 MDL nummer: MFCD00008938 InChI nøgle: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC navn: 4-methylpentan-2-on SMIL: CC(C)CC(=O)C
MDL nummer | MFCD00008938 |
---|---|
PubChem CID | 7909 |
Molekylvægt (g/mol) | 100.16 |
CAS | 108-10-1 |
ChEBI | CHEBI:82344 |
Synonym | 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon |
SMIL | CC(C)CC(=O)C |
IUPAC navn | 4-methylpentan-2-on |
InChI nøgle | NTIZESTWPVYFNL-UHFFFAOYSA-N |
Molekylær formel | C6H12O |
Di-tert-butyl dicarbonate, 99%
CAS: 24424-99-5 Molekylær formel: C10H18O5 Molekylvægt (g/mol): 218.25 MDL nummer: MFCD00008805 InChI nøgle: DYHSDKLCOJIUFX-UHFFFAOYSA-N Synonym: di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate PubChem CID: 90495 ChEBI: CHEBI:48500 IUPAC navn: tert-butyl-(2-methylpropan-2-yl)oxycarbonylcarbonat SMIL: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
MDL nummer | MFCD00008805 |
---|---|
PubChem CID | 90495 |
Molekylvægt (g/mol) | 218.25 |
CAS | 24424-99-5 |
ChEBI | CHEBI:48500 |
Synonym | di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate |
SMIL | CC(C)(C)OC(=O)OC(=O)OC(C)(C)C |
IUPAC navn | tert-butyl-(2-methylpropan-2-yl)oxycarbonylcarbonat |
InChI nøgle | DYHSDKLCOJIUFX-UHFFFAOYSA-N |
Molekylær formel | C10H18O5 |
Eddikesyreanhydrid, reagens ACS, +97 %, Thermo Scientific Chemicals
CAS: 108-24-7 Molekylær formel: C4H6O3 MDL nummer: MFCD00008705 InChI nøgle: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC navn: acetylacetat
MDL nummer | MFCD00008705 |
---|---|
PubChem CID | 7918 |
CAS | 108-24-7 |
ChEBI | CHEBI:36610 |
Synonym | acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique |
IUPAC navn | acetylacetat |
InChI nøgle | WFDIJRYMOXRFFG-UHFFFAOYSA-N |
Molekylær formel | C4H6O3 |
Aluminiumisopropoxid, 98%, Thermo Scientific Chemicals
CAS: 555-31-7 Molekylær formel: C9H21AlO3 Molekylvægt (g/mol): 204.25 MDL nummer: MFCD00008870 InChI nøgle: SMZOGRDCAXLAAR-UHFFFAOYSA-N Synonym: aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate PubChem CID: 11143 IUPAC navn: aluminium;propan-2-olat SMIL: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]
MDL nummer | MFCD00008870 |
---|---|
PubChem CID | 11143 |
Molekylvægt (g/mol) | 204.25 |
CAS | 555-31-7 |
Synonym | aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate |
SMIL | CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3] |
IUPAC navn | aluminium;propan-2-olat |
InChI nøgle | SMZOGRDCAXLAAR-UHFFFAOYSA-N |
Molekylær formel | C9H21AlO3 |
2,6-dimethyl-4-heptanon, teknisk, resten hovedsageligt 4,6-dimethyl-2-heptanon, Thermo Scientific Chemicals
CAS: 108-83-8 Molekylær formel: C9H18O Molekylvægt (g/mol): 142.24 MDL nummer: MFCD00008940 InChI nøgle: PTTPXKJBFFKCEK-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-heptanone,diisobutyl ketone,isovalerone,isobutyl ketone,valerone,diisobutylketone,diisobutilchetone,s-diisopropylacetone,di-isobutylcetone,dibk PubChem CID: 7958 IUPAC navn: 2,6-dimethylheptan-4-on SMIL: CC(C)CC(=O)CC(C)C
MDL nummer | MFCD00008940 |
---|---|
PubChem CID | 7958 |
Molekylvægt (g/mol) | 142.24 |
CAS | 108-83-8 |
Synonym | 2,6-dimethyl-4-heptanone,diisobutyl ketone,isovalerone,isobutyl ketone,valerone,diisobutylketone,diisobutilchetone,s-diisopropylacetone,di-isobutylcetone,dibk |
SMIL | CC(C)CC(=O)CC(C)C |
IUPAC navn | 2,6-dimethylheptan-4-on |
InChI nøgle | PTTPXKJBFFKCEK-UHFFFAOYSA-N |
Molekylær formel | C9H18O |
2,2,6,6-Tetramethyl-3,5-heptanedione, 98%
CAS: 1118-71-4 Molekylær formel: C11H20O2 Molekylvægt (g/mol): 184.28 InChI nøgle: YRAJNWYBUCUFBD-UHFFFAOYSA-N Synonym: dipivaloylmethane,2,2,6,6-tetramethyl-3,5-heptanedione,3,5-heptanedione, 2,2,6,6-tetramethyl,unii-r8ui909hoy,tmhd,2,2,6,6-tetramethyl-3,5-heptanedione dipivaloylmethane,r8ui909hoy,2,2,6,6-tetramethyl-heptane-3,5-dione,pubchem12497 PubChem CID: 70700 IUPAC navn: 2,2,6,6-tetramethylheptan-3,5-dion SMIL: CC(C)(C)C(=O)CC(=O)C(C)(C)C
PubChem CID | 70700 |
---|---|
Molekylvægt (g/mol) | 184.28 |
CAS | 1118-71-4 |
Synonym | dipivaloylmethane,2,2,6,6-tetramethyl-3,5-heptanedione,3,5-heptanedione, 2,2,6,6-tetramethyl,unii-r8ui909hoy,tmhd,2,2,6,6-tetramethyl-3,5-heptanedione dipivaloylmethane,r8ui909hoy,2,2,6,6-tetramethyl-heptane-3,5-dione,pubchem12497 |
SMIL | CC(C)(C)C(=O)CC(=O)C(C)(C)C |
IUPAC navn | 2,2,6,6-tetramethylheptan-3,5-dion |
InChI nøgle | YRAJNWYBUCUFBD-UHFFFAOYSA-N |
Molekylær formel | C11H20O2 |
2-Pentanone, 99%, pure
CAS: 107-87-9 Molekylær formel: C5H10O Molekylvægt (g/mol): 86.13 InChI nøgle: XNLICIUVMPYHGG-UHFFFAOYSA-N Synonym: 2-pentanone,methyl propyl ketone,ethyl acetone,pentanone,ethylacetone,propyl methyl ketone,metylopropyloketon,methyl n-propyl ketone,methylpropyl ketone,methyl-propyl-cetone PubChem CID: 7895 ChEBI: CHEBI:16472 IUPAC navn: pentan-2-one SMIL: CCCC(=O)C
PubChem CID | 7895 |
---|---|
Molekylvægt (g/mol) | 86.13 |
CAS | 107-87-9 |
ChEBI | CHEBI:16472 |
Synonym | 2-pentanone,methyl propyl ketone,ethyl acetone,pentanone,ethylacetone,propyl methyl ketone,metylopropyloketon,methyl n-propyl ketone,methylpropyl ketone,methyl-propyl-cetone |
SMIL | CCCC(=O)C |
IUPAC navn | pentan-2-one |
InChI nøgle | XNLICIUVMPYHGG-UHFFFAOYSA-N |
Molekylær formel | C5H10O |
Diethyladipat, 99%, Thermo Scientific Chemicals
CAS: 141-28-6 Molekylær formel: C10H18O4 Molekylvægt (g/mol): 202.25 MDL nummer: MFCD00009215 InChI nøgle: VIZORQUEIQEFRT-UHFFFAOYSA-N Synonym: diethyl adipate,ethyl adipate,1,6-diethyl hexanedioate,hexanedioic acid, diethyl ester,adipic acid, diethyl ester,adipic acid diethyl ester,hexanedioic acid, diethyl,diethylhexanedioic acid,diethylester kyseliny adipove,ethyl delta-carboethoxyvalerate PubChem CID: 8844 ChEBI: CHEBI:34697 IUPAC navn: diethylhexandioat SMIL: CCOC(=O)CCCCC(=O)OCC
MDL nummer | MFCD00009215 |
---|---|
PubChem CID | 8844 |
Molekylvægt (g/mol) | 202.25 |
CAS | 141-28-6 |
ChEBI | CHEBI:34697 |
Synonym | diethyl adipate,ethyl adipate,1,6-diethyl hexanedioate,hexanedioic acid, diethyl ester,adipic acid, diethyl ester,adipic acid diethyl ester,hexanedioic acid, diethyl,diethylhexanedioic acid,diethylester kyseliny adipove,ethyl delta-carboethoxyvalerate |
SMIL | CCOC(=O)CCCCC(=O)OCC |
IUPAC navn | diethylhexandioat |
InChI nøgle | VIZORQUEIQEFRT-UHFFFAOYSA-N |
Molekylær formel | C10H18O4 |
3-Pentanon, 98%, ren, Thermo Scientific Chemicals
CAS: 96-22-0 Molekylær formel: C5H10O Molekylvægt (g/mol): 86.13 MDL nummer: MFCD00009320 InChI nøgle: FDPIMTJIUBPUKL-UHFFFAOYSA-N Synonym: 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone PubChem CID: 7288 ChEBI: CHEBI:67886 IUPAC navn: pentan-3-one SMIL: CCC(=O)CC
MDL nummer | MFCD00009320 |
---|---|
PubChem CID | 7288 |
Molekylvægt (g/mol) | 86.13 |
CAS | 96-22-0 |
ChEBI | CHEBI:67886 |
Synonym | 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone |
SMIL | CCC(=O)CC |
IUPAC navn | pentan-3-one |
InChI nøgle | FDPIMTJIUBPUKL-UHFFFAOYSA-N |
Molekylær formel | C5H10O |
Di-tert-butyl dicarbonate, 97%
CAS: 24424-99-5 Molekylær formel: C10H18O5 Molekylvægt (g/mol): 218.25 MDL nummer: MFCD00008805 InChI nøgle: DYHSDKLCOJIUFX-UHFFFAOYSA-N Synonym: di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate PubChem CID: 90495 ChEBI: CHEBI:48500 IUPAC navn: tert-butyl-(2-methylpropan-2-yl)oxycarbonylcarbonat SMIL: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
MDL nummer | MFCD00008805 |
---|---|
PubChem CID | 90495 |
Molekylvægt (g/mol) | 218.25 |
CAS | 24424-99-5 |
ChEBI | CHEBI:48500 |
Synonym | di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate |
SMIL | CC(C)(C)OC(=O)OC(=O)OC(C)(C)C |
IUPAC navn | tert-butyl-(2-methylpropan-2-yl)oxycarbonylcarbonat |
InChI nøgle | DYHSDKLCOJIUFX-UHFFFAOYSA-N |
Molekylær formel | C10H18O5 |
Ethylene glycol diacetate, 99%
CAS: 111-55-7 Molekylær formel: C6H10O4 Molekylvægt (g/mol): 146.14 MDL nummer: MFCD00008718 InChI nøgle: JTXMVXSTHSMVQF-UHFFFAOYSA-N Synonym: ethylene glycol diacetate,1,2-diacetoxyethane,glycol diacetate,ethylene diacetate,ethanediol diacetate,1,2-ethanediol, diacetate,1,2-ethanediol diacetate,ethylene glycol, diacetate,ethylene diethanoate,aptex donor h-plus PubChem CID: 8121 IUPAC navn: 2-acetyloxyethylacetat SMIL: CC(=O)OCCOC(=O)C
MDL nummer | MFCD00008718 |
---|---|
PubChem CID | 8121 |
Molekylvægt (g/mol) | 146.14 |
CAS | 111-55-7 |
Synonym | ethylene glycol diacetate,1,2-diacetoxyethane,glycol diacetate,ethylene diacetate,ethanediol diacetate,1,2-ethanediol, diacetate,1,2-ethanediol diacetate,ethylene glycol, diacetate,ethylene diethanoate,aptex donor h-plus |
SMIL | CC(=O)OCCOC(=O)C |
IUPAC navn | 2-acetyloxyethylacetat |
InChI nøgle | JTXMVXSTHSMVQF-UHFFFAOYSA-N |
Molekylær formel | C6H10O4 |
Eddikesyreanhydrid, 99+%, Thermo Scientific Chemicals
CAS: 108-24-7 Molekylær formel: C4H6O3 Molekylvægt (g/mol): 102.089 MDL nummer: MFCD00008705 InChI nøgle: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC navn: acetylacetat SMIL: CC(=O)OC(=O)C
MDL nummer | MFCD00008705 |
---|---|
PubChem CID | 7918 |
Molekylvægt (g/mol) | 102.089 |
CAS | 108-24-7 |
ChEBI | CHEBI:36610 |
Synonym | acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique |
SMIL | CC(=O)OC(=O)C |
IUPAC navn | acetylacetat |
InChI nøgle | WFDIJRYMOXRFFG-UHFFFAOYSA-N |
Molekylær formel | C4H6O3 |
5-nonanon, 98 %, Thermo Scientific Chemicals
CAS: 502-56-7 Molekylær formel: C9H18O Molekylvægt (g/mol): 142.24 MDL nummer: MFCD00009484 InChI nøgle: WSGCRAOTEDLMFQ-UHFFFAOYSA-N Synonym: 5-nonanone,dibutyl ketone,butyl ketone,5-oxononane,di-n-butyl ketone,unii-v8b2y1bz3s,hsdb 921,v8b2y1bz3s,n-c4h9 2co,dibutylketon PubChem CID: 10405 IUPAC navn: nonan-5-one SMIL: CCCCC(=O)CCCC
MDL nummer | MFCD00009484 |
---|---|
PubChem CID | 10405 |
Molekylvægt (g/mol) | 142.24 |
CAS | 502-56-7 |
Synonym | 5-nonanone,dibutyl ketone,butyl ketone,5-oxononane,di-n-butyl ketone,unii-v8b2y1bz3s,hsdb 921,v8b2y1bz3s,n-c4h9 2co,dibutylketon |
SMIL | CCCCC(=O)CCCC |
IUPAC navn | nonan-5-one |
InChI nøgle | WSGCRAOTEDLMFQ-UHFFFAOYSA-N |
Molekylær formel | C9H18O |