Organiska oxider

Organiska föreningar som innehåller en eller flera kolatomer bundna till en syreatom i en dubbelbindning.

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1 – 15 av 339 Resultat

n-smörsyreanhydrid, 98 %

CAS: 106-31-0 Molekylformel: C8H14O3 Molekylvikt (g/mol): 158.20 MDL-nummer: MFCD00009389 InChI-nyckel: YHASWHZGWUONAO-UHFFFAOYSA-N Synonym: butyric anhydride,n-butyric anhydride,butanoic anhydride,butanoic acid, anhydride,butyryl oxide,butyric acid anhydride,n-butyric acid anhydride,butyranhydrid,butanoic acid anhydride,butyric anhydride n PubChem CID: 7798 IUPAC-namn: butanoylbutanoat LEDER: CCCC(=O)OC(=O)CCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H14O3
PubChem CID	7798
MDL-nummer	MFCD00009389
IUPAC-namn	butanoylbutanoat
CAS	106-31-0
InChI-nyckel	YHASWHZGWUONAO-UHFFFAOYSA-N
LEDER	CCCC(=O)OC(=O)CCC
Molekylvikt (g/mol)	158.20
Synonym	butyric anhydride,n-butyric anhydride,butanoic anhydride,butanoic acid, anhydride,butyryl oxide,butyric acid anhydride,n-butyric acid anhydride,butyranhydrid,butanoic acid anhydride,butyric anhydride n

Di-n-propylsuccinat, 98 %

CAS: 925-15-5 Molekylformel: C10H18O4 Molekylvikt (g/mol): 202.25 MDL-nummer: MFCD00015213 InChI-nyckel: SZHZCPHKDJWHNG-UHFFFAOYSA-N Synonym: dipropyl succinate,di-n-propyl succinate,succinic acid, dipropyl ester,butanedioic acid, dipropyl ester,dipropylester kyseliny jantarove,dipropylester kyseliny jantarove czech,dipropyl butane-1,4-dioate,n-propyl succinate,1,4-dipropyl butanedioate,succinic acid di-n-propyl ester PubChem CID: 13549 IUPAC-namn: dipropylbutandioat LEDER: CCCOC(=O)CCC(=O)OCCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H18O4
PubChem CID	13549
MDL-nummer	MFCD00015213
IUPAC-namn	dipropylbutandioat
CAS	925-15-5
InChI-nyckel	SZHZCPHKDJWHNG-UHFFFAOYSA-N
LEDER	CCCOC(=O)CCC(=O)OCCC
Molekylvikt (g/mol)	202.25
Synonym	dipropyl succinate,di-n-propyl succinate,succinic acid, dipropyl ester,butanedioic acid, dipropyl ester,dipropylester kyseliny jantarove,dipropylester kyseliny jantarove czech,dipropyl butane-1,4-dioate,n-propyl succinate,1,4-dipropyl butanedioate,succinic acid di-n-propyl ester

Di-n-butylsebacat, 90+%

CAS: 109-43-3 Molekylformel: C18H34O4 Molekylvikt (g/mol): 314.466 MDL-nummer: MFCD00027218 InChI-nyckel: PYGXAGIECVVIOZ-UHFFFAOYSA-N Synonym: dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs PubChem CID: 7986 IUPAC-namn: dibutyldekandioat LEDER: CCCCOC(=O)CCCCCCCCC(=O)OCCCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18H34O4
PubChem CID	7986
MDL-nummer	MFCD00027218
IUPAC-namn	dibutyldekandioat
CAS	109-43-3
InChI-nyckel	PYGXAGIECVVIOZ-UHFFFAOYSA-N
LEDER	CCCCOC(=O)CCCCCCCCC(=O)OCCCC
Molekylvikt (g/mol)	314.466
Synonym	dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs

3-n-Butyl-2,4-pentanedion, 98 %

CAS: 1540-36-9 Molekylformel: C9H16O2 Molekylvikt (g/mol): 156.23 MDL-nummer: MFCD00026235 InChI-nyckel: MBXOOYPCIDHXGH-UHFFFAOYSA-N Synonym: 3-n-butyl-2,4-pentanedione,3-butyl-2,4-pentanedione,3-acetyl-2-heptanone,3-butylacetylacetone,2,4-pentanedione, 3-butyl,3-n-butyl-acetylaceton,2, 3-butyl,3-butylpentanedione-2,4,3-butyl-2,4-pentandione,acmc-209da7 PubChem CID: 73763 IUPAC-namn: 3-butylpentan-2,4-dion LEDER: CCCCC(C(C)=O)C(C)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H16O2
PubChem CID	73763
MDL-nummer	MFCD00026235
IUPAC-namn	3-butylpentan-2,4-dion
CAS	1540-36-9
InChI-nyckel	MBXOOYPCIDHXGH-UHFFFAOYSA-N
LEDER	CCCCC(C(C)=O)C(C)=O
Molekylvikt (g/mol)	156.23
Synonym	3-n-butyl-2,4-pentanedione,3-butyl-2,4-pentanedione,3-acetyl-2-heptanone,3-butylacetylacetone,2,4-pentanedione, 3-butyl,3-n-butyl-acetylaceton,2, 3-butyl,3-butylpentanedione-2,4,3-butyl-2,4-pentandione,acmc-209da7

Dietyl-di-n-propylmalonat, 97 %, Thermo Scientific™

CAS: 6065-63-0 Molekylformel: C13H24O4 Molekylvikt (g/mol): 244.331 MDL-nummer: MFCD00026840 InChI-nyckel: NNDOHYGFLASMFR-UHFFFAOYSA-N PubChem CID: 80168 IUPAC-namn: dietyl-2,2-dipropylpropandioat LEDER: CCCC(CCC)(C(=O)OCC)C(=O)OCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H24O4
PubChem CID	80168
MDL-nummer	MFCD00026840
IUPAC-namn	dietyl-2,2-dipropylpropandioat
CAS	6065-63-0
InChI-nyckel	NNDOHYGFLASMFR-UHFFFAOYSA-N
LEDER	CCCC(CCC)(C(=O)OCC)C(=O)OCC
Molekylvikt (g/mol)	244.331

Glutarinsyra, 99 %

CAS: 110-94-1 Molekylformel: C5H8O4 Molekylvikt (g/mol): 132.12 MDL-nummer: MFCD00004410 InChI-nyckel: JFCQEDHGNNZCLN-UHFFFAOYSA-N Synonym: glutaric acid,1,5-pentanedioic acid,1,3-propanedicarboxylic acid,pentandioic acid,glutarate,n-pyrotartaric acid,unii-h849f7n00b,propane-1,3-dicarboxylic acid,c4-c6 dibasic acids,carboxylic acids, c6-18 and c5-15-di PubChem CID: 743 ChEBI: CHEBI:17859 IUPAC-namn: pentandisyra LEDER: OC(=O)CCCC(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H8O4
PubChem CID	743
MDL-nummer	MFCD00004410
IUPAC-namn	pentandisyra
CAS	110-94-1
InChI-nyckel	JFCQEDHGNNZCLN-UHFFFAOYSA-N
LEDER	OC(=O)CCCC(O)=O
ChEBI	CHEBI:17859
Molekylvikt (g/mol)	132.12
Synonym	glutaric acid,1,5-pentanedioic acid,1,3-propanedicarboxylic acid,pentandioic acid,glutarate,n-pyrotartaric acid,unii-h849f7n00b,propane-1,3-dicarboxylic acid,c4-c6 dibasic acids,carboxylic acids, c6-18 and c5-15-di

Dibenzylsuccinat, 98 %

CAS: 103-43-5 Molekylformel: C18H18O4 Molekylvikt (g/mol): 298.34 MDL-nummer: MFCD00022034 InChI-nyckel: ODBOBZHTGBGYCK-UHFFFAOYSA-N Synonym: dibenzyl succinate,butanedioic acid, bis phenylmethyl ester,spasmine,benzyl succinate,dibenzylsuccinate,succinic acid dibenzyl ester,unii-ck14ug55av,ck14ug55av,diphenylmethyl butane-1,4-dioate,succinic acid, dibenzyl ester PubChem CID: 7653 ChEBI: CHEBI:3058 IUPAC-namn: dibensylbutandioat LEDER: O=C(CCC(=O)OCC1=CC=CC=C1)OCC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18H18O4
PubChem CID	7653
MDL-nummer	MFCD00022034
IUPAC-namn	dibensylbutandioat
CAS	103-43-5
InChI-nyckel	ODBOBZHTGBGYCK-UHFFFAOYSA-N
LEDER	O=C(CCC(=O)OCC1=CC=CC=C1)OCC1=CC=CC=C1
ChEBI	CHEBI:3058
Molekylvikt (g/mol)	298.34
Synonym	dibenzyl succinate,butanedioic acid, bis phenylmethyl ester,spasmine,benzyl succinate,dibenzylsuccinate,succinic acid dibenzyl ester,unii-ck14ug55av,ck14ug55av,diphenylmethyl butane-1,4-dioate,succinic acid, dibenzyl ester

4-fenyl-2-butanon, 98 %

CAS: 2550-26-7 Molekylformel: C10H12O Molekylvikt (g/mol): 148.205 MDL-nummer: MFCD00008790 InChI-nyckel: AKGGYBADQZYZPD-UHFFFAOYSA-N Synonym: benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone PubChem CID: 17355 IUPAC-namn: 4-fenylbutan-2-on LEDER: CC(=O)CCC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H12O
PubChem CID	17355
MDL-nummer	MFCD00008790
IUPAC-namn	4-fenylbutan-2-on
CAS	2550-26-7
InChI-nyckel	AKGGYBADQZYZPD-UHFFFAOYSA-N
LEDER	CC(=O)CCC1=CC=CC=C1
Molekylvikt (g/mol)	148.205
Synonym	benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone

Molekylformel	C5H8O4
PubChem CID	743
MDL-nummer	MFCD00004410
IUPAC-namn	pentandisyra
CAS	110-94-1
InChI-nyckel	JFCQEDHGNNZCLN-UHFFFAOYSA-N
LEDER	OC(=O)CCCC(O)=O
ChEBI	CHEBI:17859
Molekylvikt (g/mol)	132.12
Synonym	glutaric acid,1,5-pentanedioic acid,1,3-propanedicarboxylic acid,pentandioic acid,glutarate,n-pyrotartaric acid,unii-h849f7n00b,propane-1,3-dicarboxylic acid,c4-c6 dibasic acids,carboxylic acids, c6-18 and c5-15-di

Bis(2-etylhexyl) adipat, 99 %

CAS: 103-23-1 Molekylformel: C₂₂H₄₂O₄ Molekylvikt (g/mol): 370.57 MDL-nummer: MFCD00009496 InChI-nyckel: SAOKZLXYCUGLFA-UHFFFAOYSA-N Synonym: bis 2-ethylhexyl adipate,di 2-ethylhexyl adipate,diethylhexyl adipate,deha,plastomoll doa,beha,vestinol oa,bisoflex doa,effomoll doa PubChem CID: 7641 ChEBI: CHEBI:34675 IUPAC-namn: bis(2-etylhexyl)hexandioat LEDER: CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂₂H₄₂O₄
PubChem CID	7641
MDL-nummer	MFCD00009496
IUPAC-namn	bis(2-etylhexyl)hexandioat
CAS	103-23-1
InChI-nyckel	SAOKZLXYCUGLFA-UHFFFAOYSA-N
LEDER	CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC
ChEBI	CHEBI:34675
Molekylvikt (g/mol)	370.57
Synonym	bis 2-ethylhexyl adipate,di 2-ethylhexyl adipate,diethylhexyl adipate,deha,plastomoll doa,beha,vestinol oa,bisoflex doa,effomoll doa

Bis(2-etylhexyl) sebacat, 97 %

CAS: 122-62-3 Molekylformel: C26H50O4 Molekylvikt (g/mol): 426.68 MDL-nummer: MFCD00009497 InChI-nyckel: 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-namn: bis(2-etylhexyl)dekandioat LEDER: CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C26H50O4
PubChem CID	31218
MDL-nummer	MFCD00009497
IUPAC-namn	bis(2-etylhexyl)dekandioat
CAS	122-62-3
InChI-nyckel	VJHINFRRDQUWOJ-UHFFFAOYNA-N
LEDER	CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC
Molekylvikt (g/mol)	426.68
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

Bensylaceton, 99 %

CAS: 2550-26-7 Molekylformel: C₁₀H₁₂O Molekylvikt (g/mol): 148.2 MDL-nummer: MFCD00008790 InChI-nyckel: AKGGYBADQZYZPD-UHFFFAOYSA-N Synonym: benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone PubChem CID: 17355 IUPAC-namn: 4-fenylbutan-2-on LEDER: CC(=O)CCC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₂O
PubChem CID	17355
MDL-nummer	MFCD00008790
IUPAC-namn	4-fenylbutan-2-on
CAS	2550-26-7
InChI-nyckel	AKGGYBADQZYZPD-UHFFFAOYSA-N
LEDER	CC(=O)CCC1=CC=CC=C1
Molekylvikt (g/mol)	148.2
Synonym	benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone

Dietyldikarbonat, 97 %

CAS: 1609-47-8 Molekylformel: C6H10O5 Molekylvikt (g/mol): 162.14 MDL-nummer: MFCD00009106 InChI-nyckel: FFYPMLJYZAEMQB-UHFFFAOYSA-N Synonym: diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid PubChem CID: 3051 ChEBI: CHEBI:59051 IUPAC-namn: etoxikarbonyletylkarbonat LEDER: CCOC(=O)OC(=O)OCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H10O5
PubChem CID	3051
MDL-nummer	MFCD00009106
IUPAC-namn	etoxikarbonyletylkarbonat
CAS	1609-47-8
InChI-nyckel	FFYPMLJYZAEMQB-UHFFFAOYSA-N
LEDER	CCOC(=O)OC(=O)OCC
ChEBI	CHEBI:59051
Molekylvikt (g/mol)	162.14
Synonym	diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid

Butyrisk anhydrid, 98 %

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H14O3
PubChem CID	7798
MDL-nummer	MFCD00009389
IUPAC-namn	butanoylbutanoat
CAS	106-31-0
InChI-nyckel	YHASWHZGWUONAO-UHFFFAOYSA-N
LEDER	CCCC(=O)OC(=O)CCC
Molekylvikt (g/mol)	158.20
Synonym	butyric anhydride,n-butyric anhydride,butanoic anhydride,butanoic acid, anhydride,butyryl oxide,butyric acid anhydride,n-butyric acid anhydride,butyranhydrid,butanoic acid anhydride,butyric anhydride n

Etylenglykoldiacetat, 99 %

CAS: 111-55-7 Molekylformel: C₆H₁₀O₄ Molekylvikt (g/mol): 146.14 MDL-nummer: MFCD00008718 InChI-nyckel: 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-namn: 2-acetyloxietylacetat LEDER: CC(=O)OCCOC(=O)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₁₀O₄
PubChem CID	8121
MDL-nummer	MFCD00008718
IUPAC-namn	2-acetyloxietylacetat
CAS	111-55-7
InChI-nyckel	JTXMVXSTHSMVQF-UHFFFAOYSA-N
LEDER	CC(=O)OCCOC(=O)C
Molekylvikt (g/mol)	146.14
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

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