Organiske iltforbindelser
Filtrerede søgeresultater
2-(2-n-Butoxyethoxy)ethyl acetate, 98%
CAS: 124-17-4 Molekylær formel: C10H20O4 Molekylvægt (g/mol): 204.266 MDL nummer: MFCD00009458 InChI nøgle: VXQBJTKSVGFQOL-UHFFFAOYSA-N Synonym: 2-2-butoxyethoxy ethyl acetate,butoxyethoxyethyl acetate,diethylene glycol monobutyl ether acetate,butyl diglycol acetate,butyl carbitol acetate,ektasolve db acetate,2-2-butoxyethoxy ethanol acetate,butyl diethylene glycol acetate,butylkarbitolacetat,diglycol monobutyl ether acetate PubChem CID: 31288 IUPAC navn: 2-(2-butoxyethoxy)ethylacetat SMIL: CCCCOCCOCCOC(=O)C
| MDL nummer | MFCD00009458 |
|---|---|
| PubChem CID | 31288 |
| Molekylvægt (g/mol) | 204.266 |
| CAS | 124-17-4 |
| Synonym | 2-2-butoxyethoxy ethyl acetate,butoxyethoxyethyl acetate,diethylene glycol monobutyl ether acetate,butyl diglycol acetate,butyl carbitol acetate,ektasolve db acetate,2-2-butoxyethoxy ethanol acetate,butyl diethylene glycol acetate,butylkarbitolacetat,diglycol monobutyl ether acetate |
| SMIL | CCCCOCCOCCOC(=O)C |
| IUPAC navn | 2-(2-butoxyethoxy)ethylacetat |
| InChI nøgle | VXQBJTKSVGFQOL-UHFFFAOYSA-N |
| Molekylær formel | C10H20O4 |
Benzyl acetoacetate, 97%
CAS: 5396-89-4 Molekylær formel: C11H12O3 Molekylvægt (g/mol): 192.214 MDL nummer: MFCD00008785 InChI nøgle: WOFAGNLBCJWEOE-UHFFFAOYSA-N Synonym: benzyl acetoacetate,acetoacetic acid benzyl ester,benzyl acetylacetate,acetoacetic acid, benzyl ester,phenylmethyl 3-oxobutanoate,butanoic acid, 3-oxo-, phenylmethyl ester,benzyl beta-ketobutyrate,ac-benzyl,unii-f9s0xgv18x,f9s0xgv18x PubChem CID: 142266 IUPAC navn: benzyl-3-oxobutanoat SMIL: CC(=O)CC(=O)OCC1=CC=CC=C1
| MDL nummer | MFCD00008785 |
|---|---|
| PubChem CID | 142266 |
| Molekylvægt (g/mol) | 192.214 |
| CAS | 5396-89-4 |
| Synonym | benzyl acetoacetate,acetoacetic acid benzyl ester,benzyl acetylacetate,acetoacetic acid, benzyl ester,phenylmethyl 3-oxobutanoate,butanoic acid, 3-oxo-, phenylmethyl ester,benzyl beta-ketobutyrate,ac-benzyl,unii-f9s0xgv18x,f9s0xgv18x |
| SMIL | CC(=O)CC(=O)OCC1=CC=CC=C1 |
| IUPAC navn | benzyl-3-oxobutanoat |
| InChI nøgle | WOFAGNLBCJWEOE-UHFFFAOYSA-N |
| Molekylær formel | C11H12O3 |
Benzyl 4-hydroxyphenyl ketone, 97%
CAS: 2491-32-9 Molekylær formel: C14H12O2 Molekylvægt (g/mol): 212.25 MDL nummer: MFCD00002360 InChI nøgle: JBQTZLNCDIFCCO-UHFFFAOYSA-N Synonym: benzyl 4-hydroxyphenyl ketone,1-4-hydroxyphenyl-2-phenylethanone,4-hydroxydeoxybenzoin,acetophenone, 4'-hydroxy-2-phenyl,1-4-hydroxyphenyl-2-phenylethan-1-one,ethanone, 1-4-hydroxyphenyl-2-phenyl,acmc-20alpm,4-hydroxydesoxybenzoin,p-phenylacetyl phenol,maybridge3_000426 PubChem CID: 75607 IUPAC navn: 1-(4-hydroxyphenyl)-2-phenylethanon SMIL: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O
| MDL nummer | MFCD00002360 |
|---|---|
| PubChem CID | 75607 |
| Molekylvægt (g/mol) | 212.25 |
| CAS | 2491-32-9 |
| Synonym | benzyl 4-hydroxyphenyl ketone,1-4-hydroxyphenyl-2-phenylethanone,4-hydroxydeoxybenzoin,acetophenone, 4'-hydroxy-2-phenyl,1-4-hydroxyphenyl-2-phenylethan-1-one,ethanone, 1-4-hydroxyphenyl-2-phenyl,acmc-20alpm,4-hydroxydesoxybenzoin,p-phenylacetyl phenol,maybridge3_000426 |
| SMIL | C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O |
| IUPAC navn | 1-(4-hydroxyphenyl)-2-phenylethanon |
| InChI nøgle | JBQTZLNCDIFCCO-UHFFFAOYSA-N |
| Molekylær formel | C14H12O2 |
Benzyl chloromethyl ether, 75%
CAS: 3587-60-8 Molekylær formel: C8H9ClO Molekylvægt (g/mol): 156.61 MDL nummer: MFCD00000886 InChI nøgle: LADPCMZCENPFGV-UHFFFAOYSA-N Synonym: benzyl chloromethyl ether,chloromethoxymethyl benzene,chloromethoxy methyl benzene,benzyloxymethyl chloride,chloromethoxymethyl-benzene,benzyl chloromethylether,benzene, chloromethoxy methyl PubChem CID: 137983 IUPAC navn: chlormethoxymethylbenzen SMIL: C1=CC=C(C=C1)COCCl
| MDL nummer | MFCD00000886 |
|---|---|
| PubChem CID | 137983 |
| Molekylvægt (g/mol) | 156.61 |
| CAS | 3587-60-8 |
| Synonym | benzyl chloromethyl ether,chloromethoxymethyl benzene,chloromethoxy methyl benzene,benzyloxymethyl chloride,chloromethoxymethyl-benzene,benzyl chloromethylether,benzene, chloromethoxy methyl |
| SMIL | C1=CC=C(C=C1)COCCl |
| IUPAC navn | chlormethoxymethylbenzen |
| InChI nøgle | LADPCMZCENPFGV-UHFFFAOYSA-N |
| Molekylær formel | C8H9ClO |
Benzyl tert-butyl malonate, 95%
CAS: 72594-86-6 Molekylær formel: C14H18O4 Molekylvægt (g/mol): 250.294 MDL nummer: MFCD01075175 InChI nøgle: XKXXXODAXXAFNP-UHFFFAOYSA-N Synonym: benzyl tert-butyl malonate,benzyltert-butylmalonate,tert-butyl benzyl malonate,1-benzyl 3-tert-butyl propanedioate,tert-butyl 2-benzyloxycarbonyl acetate,propanedioic acid, 1,1-dimethylethyl phenylmethyl ester,tert-butyl phenylmethyl propane-1,3-dioate,pubchem3938,t-butyl benzyl malonate,ksc493q0n PubChem CID: 2736712 IUPAC navn: 1-O-benzyl-3-O-tert-butylpropandioat SMIL: CC(C)(C)OC(=O)CC(=O)OCC1=CC=CC=C1
| MDL nummer | MFCD01075175 |
|---|---|
| PubChem CID | 2736712 |
| Molekylvægt (g/mol) | 250.294 |
| CAS | 72594-86-6 |
| Synonym | benzyl tert-butyl malonate,benzyltert-butylmalonate,tert-butyl benzyl malonate,1-benzyl 3-tert-butyl propanedioate,tert-butyl 2-benzyloxycarbonyl acetate,propanedioic acid, 1,1-dimethylethyl phenylmethyl ester,tert-butyl phenylmethyl propane-1,3-dioate,pubchem3938,t-butyl benzyl malonate,ksc493q0n |
| SMIL | CC(C)(C)OC(=O)CC(=O)OCC1=CC=CC=C1 |
| IUPAC navn | 1-O-benzyl-3-O-tert-butylpropandioat |
| InChI nøgle | XKXXXODAXXAFNP-UHFFFAOYSA-N |
| Molekylær formel | C14H18O4 |
Benzyl 4-chlorophenyl ketone, 98%
CAS: 1889-71-0 Molekylær formel: C14H11ClO Molekylvægt (g/mol): 230.69 MDL nummer: MFCD00016342 InChI nøgle: DXVALSKCLLBZEB-UHFFFAOYSA-N Synonym: benzyl 4-chlorophenyl ketone,1-4-chlorophenyl-2-phenylethanone,4'-chloro-2-phenylacetophenone,4-chlorodeoxybenzoin,1-4-chlorophenyl-2-phenylethan-1-one,1-4-chlorophenyl-2-phenyl-ethanone,4-chlorodesoxy benzoin,chlorodeoxybenzoin,deoxy-4-chlorobenzoin,acmc-20a6by PubChem CID: 233840 IUPAC navn: 1-(4-chlorphenyl)-2-phenylethanon SMIL: ClC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1
| MDL nummer | MFCD00016342 |
|---|---|
| PubChem CID | 233840 |
| Molekylvægt (g/mol) | 230.69 |
| CAS | 1889-71-0 |
| Synonym | benzyl 4-chlorophenyl ketone,1-4-chlorophenyl-2-phenylethanone,4'-chloro-2-phenylacetophenone,4-chlorodeoxybenzoin,1-4-chlorophenyl-2-phenylethan-1-one,1-4-chlorophenyl-2-phenyl-ethanone,4-chlorodesoxy benzoin,chlorodeoxybenzoin,deoxy-4-chlorobenzoin,acmc-20a6by |
| SMIL | ClC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1 |
| IUPAC navn | 1-(4-chlorphenyl)-2-phenylethanon |
| InChI nøgle | DXVALSKCLLBZEB-UHFFFAOYSA-N |
| Molekylær formel | C14H11ClO |
Benzyl ethyl malonate, tech. 85%
CAS: 42998-51-6 Molekylær formel: C12H14O4 Molekylvægt (g/mol): 222.24 MDL nummer: MFCD00009194 InChI nøgle: CGNOCUSLPSCMLL-UHFFFAOYSA-N Synonym: benzyl ethyl malonate,benzylethyl malonate,malonic acid benzyl ethyl ester,ethyl benzylmalonate,acmc-20alpf,1-benzyl 3-ethyl malonate #,ethyl phenylmethyl propanedioate,1-benzyl 3-ethyl propanedioate,malonic acid 1-benzyl 3-ethyl ester,ethyl phenylmethyl propane-1,3-dioate PubChem CID: 562228 SMIL: CCOC(=O)CC(=O)OCC1=CC=CC=C1
| MDL nummer | MFCD00009194 |
|---|---|
| PubChem CID | 562228 |
| Molekylvægt (g/mol) | 222.24 |
| CAS | 42998-51-6 |
| Synonym | benzyl ethyl malonate,benzylethyl malonate,malonic acid benzyl ethyl ester,ethyl benzylmalonate,acmc-20alpf,1-benzyl 3-ethyl malonate #,ethyl phenylmethyl propanedioate,1-benzyl 3-ethyl propanedioate,malonic acid 1-benzyl 3-ethyl ester,ethyl phenylmethyl propane-1,3-dioate |
| SMIL | CCOC(=O)CC(=O)OCC1=CC=CC=C1 |
| InChI nøgle | CGNOCUSLPSCMLL-UHFFFAOYSA-N |
| Molekylær formel | C12H14O4 |
Benzyl 4-bromophenyl ketone, Thermo Scientific Chemicals
CAS: 2001-29-8 Molekylær formel: C14H11BrO Molekylvægt (g/mol): 275.14 MDL nummer: MFCD00016331 InChI nøgle: MOSIKPSTRPODHQ-UHFFFAOYSA-N Synonym: benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj PubChem CID: 519738 IUPAC navn: 1-(4-bromphenyl)-2-phenylethanon SMIL: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br
| MDL nummer | MFCD00016331 |
|---|---|
| PubChem CID | 519738 |
| Molekylvægt (g/mol) | 275.14 |
| CAS | 2001-29-8 |
| Synonym | benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj |
| SMIL | C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br |
| IUPAC navn | 1-(4-bromphenyl)-2-phenylethanon |
| InChI nøgle | MOSIKPSTRPODHQ-UHFFFAOYSA-N |
| Molekylær formel | C14H11BrO |
Benzyl 4-bromphenylketon, 98 %, Thermo Scientific Chemicals
CAS: 2001-29-8 Molekylær formel: C14H11BrO Molekylvægt (g/mol): 275.145 MDL nummer: MFCD00016331 InChI nøgle: MOSIKPSTRPODHQ-UHFFFAOYSA-N Synonym: benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj PubChem CID: 519738 IUPAC navn: 1-(4-bromphenyl)-2-phenylethanon SMIL: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br
| MDL nummer | MFCD00016331 |
|---|---|
| PubChem CID | 519738 |
| Molekylvægt (g/mol) | 275.145 |
| CAS | 2001-29-8 |
| Synonym | benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj |
| SMIL | C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br |
| IUPAC navn | 1-(4-bromphenyl)-2-phenylethanon |
| InChI nøgle | MOSIKPSTRPODHQ-UHFFFAOYSA-N |
| Molekylær formel | C14H11BrO |
Benzylmethylmalonat, 95 %, Thermo Scientific Chemicals
CAS: 52267-39-7 Molekylær formel: C11H12O4 Molekylvægt (g/mol): 208.21 MDL nummer: MFCD00008461 InChI nøgle: IAUZDBFOEWAQFE-UHFFFAOYSA-N Synonym: benzyl methyl malonate,1-benzyl 3-methyl propanedioate,malonic acid 1-benzyl 3-methyl ester,propanedioic acid, methyl phenylmethyl ester,benzylmethyl malonate,methyl benzyl malonate,acmc-1b0zd,benzyl methyl propanedioate,ksc493e1f PubChem CID: 572135 IUPAC navn: 3-O-benzyl-1-O-methylpropandioat SMIL: COC(=O)CC(=O)OCC1=CC=CC=C1
| MDL nummer | MFCD00008461 |
|---|---|
| PubChem CID | 572135 |
| Molekylvægt (g/mol) | 208.21 |
| CAS | 52267-39-7 |
| Synonym | benzyl methyl malonate,1-benzyl 3-methyl propanedioate,malonic acid 1-benzyl 3-methyl ester,propanedioic acid, methyl phenylmethyl ester,benzylmethyl malonate,methyl benzyl malonate,acmc-1b0zd,benzyl methyl propanedioate,ksc493e1f |
| SMIL | COC(=O)CC(=O)OCC1=CC=CC=C1 |
| IUPAC navn | 3-O-benzyl-1-O-methylpropandioat |
| InChI nøgle | IAUZDBFOEWAQFE-UHFFFAOYSA-N |
| Molekylær formel | C11H12O4 |
Benzylchlormethylether, tech. 70 %, Thermo Scientific Chemicals
CAS: 3587-60-8 Molekylær formel: C8H9ClO Molekylvægt (g/mol): 156.609 MDL nummer: MFCD00000886 InChI nøgle: LADPCMZCENPFGV-UHFFFAOYSA-N Synonym: benzyl chloromethyl ether,chloromethoxymethyl benzene,chloromethoxy methyl benzene,benzyloxymethyl chloride,chloromethoxymethyl-benzene,benzyl chloromethylether,benzene, chloromethoxy methyl PubChem CID: 137983 IUPAC navn: chlormethoxymethylbenzen SMIL: C1=CC=C(C=C1)COCCl
| MDL nummer | MFCD00000886 |
|---|---|
| PubChem CID | 137983 |
| Molekylvægt (g/mol) | 156.609 |
| CAS | 3587-60-8 |
| Synonym | benzyl chloromethyl ether,chloromethoxymethyl benzene,chloromethoxy methyl benzene,benzyloxymethyl chloride,chloromethoxymethyl-benzene,benzyl chloromethylether,benzene, chloromethoxy methyl |
| SMIL | C1=CC=C(C=C1)COCCl |
| IUPAC navn | chlormethoxymethylbenzen |
| InChI nøgle | LADPCMZCENPFGV-UHFFFAOYSA-N |
| Molekylær formel | C8H9ClO |
N-Methylmorpholine, 99%
CAS: 109-02-4 Molekylær formel: C5H11NO Molekylvægt (g/mol): 101.15 MDL nummer: MFCD00006175 InChI nøgle: SJRJJKPEHAURKC-UHFFFAOYSA-N Synonym: n-methylmorpholine,morpholine, 4-methyl,methylmorpholine,1-methylmorpholine,morpholine, n-methyl,4-methylmorfolin,4-methylmorpholin,n-methyl morpholine,4-methylmorfolin czech,n-methylmorpholin PubChem CID: 7972 IUPAC navn: 4-methylmorpholin SMIL: CN1CCOCC1
| MDL nummer | MFCD00006175 |
|---|---|
| PubChem CID | 7972 |
| Molekylvægt (g/mol) | 101.15 |
| CAS | 109-02-4 |
| Synonym | n-methylmorpholine,morpholine, 4-methyl,methylmorpholine,1-methylmorpholine,morpholine, n-methyl,4-methylmorfolin,4-methylmorpholin,n-methyl morpholine,4-methylmorfolin czech,n-methylmorpholin |
| SMIL | CN1CCOCC1 |
| IUPAC navn | 4-methylmorpholin |
| InChI nøgle | SJRJJKPEHAURKC-UHFFFAOYSA-N |
| Molekylær formel | C5H11NO |
1-chlor-N,N,2-trimethylpropenylamin, 98,5+%, Thermo Scientific Chemicals
CAS: 26189-59-3 Molekylær formel: C6H12ClN Molekylvægt (g/mol): 133.62 InChI nøgle: GQIRIWDEZSKOCN-UHFFFAOYSA-N Synonym: 1-chloro-n,n,2-trimethylpropenylamine,1-chloro-n,n,2-trimethyl-1-propenylamine,1-chloro-n,n,2-trimethyl-1-propen-1-amine,ghosez inverted exclamation markas reagent,1-propen-1-amine, 1-chloro-n,n,2-trimethyl,1-chloro-2-methylprop-1-en-1-yl dimethylamine,acmc-1ceik,1-chloro-1-dimethylaminoisobutene,1-chloro-2,n,n-trimethylpropenylamine,1-chloro-n,n-2-trimethylpropenylamine PubChem CID: 640792 IUPAC navn: 1-chlor-N,N,2-trimethylprop-1-en-1-amin SMIL: CC(=C(N(C)C)Cl)C
| PubChem CID | 640792 |
|---|---|
| Molekylvægt (g/mol) | 133.62 |
| CAS | 26189-59-3 |
| Synonym | 1-chloro-n,n,2-trimethylpropenylamine,1-chloro-n,n,2-trimethyl-1-propenylamine,1-chloro-n,n,2-trimethyl-1-propen-1-amine,ghosez inverted exclamation markas reagent,1-propen-1-amine, 1-chloro-n,n,2-trimethyl,1-chloro-2-methylprop-1-en-1-yl dimethylamine,acmc-1ceik,1-chloro-1-dimethylaminoisobutene,1-chloro-2,n,n-trimethylpropenylamine,1-chloro-n,n-2-trimethylpropenylamine |
| SMIL | CC(=C(N(C)C)Cl)C |
| IUPAC navn | 1-chlor-N,N,2-trimethylprop-1-en-1-amin |
| InChI nøgle | GQIRIWDEZSKOCN-UHFFFAOYSA-N |
| Molekylær formel | C6H12ClN |
N,N-diethylacetoacetamid, 97 %, Thermo Scientific Chemicals
CAS: 2235-46-3 Molekylær formel: C8H15NO2 Molekylvægt (g/mol): 157.213 MDL nummer: MFCD00026728 InChI nøgle: NTMXFHGYWJIAAE-UHFFFAOYSA-N Synonym: n,n-diethylacetoacetamide,n,n-diethyl-3-oxobutyramide,diethylacetoacetamide,butanamide, n,n-diethyl-3-oxo,acetoacetamide, n,n-diethyl,1-diethylcarbamoyl-2-propanone,n,n-diethylacetylacetamide,acetoacetdiethylamide,diethylamid kyseliny acetoctove,diethylamid kyseliny acetoctove czech PubChem CID: 16699 IUPAC navn: N,N-diethyl-3-oxobutanamid SMIL: CCN(CC)C(=O)CC(=O)C
| MDL nummer | MFCD00026728 |
|---|---|
| PubChem CID | 16699 |
| Molekylvægt (g/mol) | 157.213 |
| CAS | 2235-46-3 |
| Synonym | n,n-diethylacetoacetamide,n,n-diethyl-3-oxobutyramide,diethylacetoacetamide,butanamide, n,n-diethyl-3-oxo,acetoacetamide, n,n-diethyl,1-diethylcarbamoyl-2-propanone,n,n-diethylacetylacetamide,acetoacetdiethylamide,diethylamid kyseliny acetoctove,diethylamid kyseliny acetoctove czech |
| SMIL | CCN(CC)C(=O)CC(=O)C |
| IUPAC navn | N,N-diethyl-3-oxobutanamid |
| InChI nøgle | NTMXFHGYWJIAAE-UHFFFAOYSA-N |
| Molekylær formel | C8H15NO2 |