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Enedioler

Organiske forbindelser, der indeholder alkener med en funktionel hydroxylgruppe på hvert kulstof i dobbeltbindingen (C=C).
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Fysisk form 
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Molekylvægt (g/mol)

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Grad

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Søgning efter nøgleord:
1 – 15 af 45 Resultater
1
Kampagner er tilgængelige

L(+)-askorbinsyre, ACS-reagens, Thermo Scientific Chemicals

CAS: 50-81-7 Molekylær formel: C6H8O6 Molekylvægt (g/mol): 176.12 MDL nummer: MFCD00064328 InChI nøgle: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC navn: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on SMIL: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

EDGE
MDL nummer MFCD00064328
PubChem CID 54670067
Molekylvægt (g/mol) 176.12
CAS 50-81-7
ChEBI CHEBI:29073
Synonym l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
SMIL OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
IUPAC navn (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on
InChI nøgle CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molekylær formel C6H8O6
2
Kampagner er tilgængelige

Thermo Scientific Chemicals D(-)-isoascorbinsyre, 98 %

CAS: 89-65-6 Molekylær formel: C6H7NaO6 Molekylvægt (g/mol): 198.11 MDL nummer: MFCD00005378 InChI nøgle: IFVCRSPJFHGFCG-HXPAKLQESA-N Synonym: erythorbic acid,isoascorbic acid,d-araboascorbic acid,d-isoascorbic acid,araboascorbic acid,d-erythorbic acid,isovitamin c,neo-cebicure,saccharosonic acid,mercate 5 PubChem CID: 54675810 ChEBI: CHEBI:51438 IUPAC navn: (2R)-2-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on SMIL: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O

EDGE
MDL nummer MFCD00005378
PubChem CID 54675810
Molekylvægt (g/mol) 198.11
CAS 89-65-6
ChEBI CHEBI:51438
Synonym erythorbic acid,isoascorbic acid,d-araboascorbic acid,d-isoascorbic acid,araboascorbic acid,d-erythorbic acid,isovitamin c,neo-cebicure,saccharosonic acid,mercate 5
SMIL [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
IUPAC navn (2R)-2-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on
InChI nøgle IFVCRSPJFHGFCG-HXPAKLQESA-N
Molekylær formel C6H7NaO6
3

Diethylenglycol, 99%, Thermo Scientific Chemicals

CAS: 111-46-6 Molekylær formel: C4H10O3 Molekylvægt (g/mol): 106.12 MDL nummer: MFCD00002882 InChI nøgle: MTHSVFCYNBDYFN-UHFFFAOYSA-N Synonym: diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol PubChem CID: 8117 ChEBI: CHEBI:46807 SMIL: OCCOCCO

EDGE
MDL nummer MFCD00002882
PubChem CID 8117
Molekylvægt (g/mol) 106.12
CAS 111-46-6
ChEBI CHEBI:46807
Synonym diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol
SMIL OCCOCCO
InChI nøgle MTHSVFCYNBDYFN-UHFFFAOYSA-N
Molekylær formel C4H10O3
4

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

EDGE
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
5

Methoxyacetone, 96%

CAS: 5878-19-3 Molekylær formel: C4H8O2 Molekylvægt (g/mol): 88.11 MDL nummer: MFCD00008768 InChI nøgle: CUZLJOLBIRPEFB-UHFFFAOYSA-N Synonym: methoxyacetone,methoxy-2-propanone,2-propanone, 1-methoxy,1-methoxy-2-propanone,1-methoxyacetone,methoxyaceton,methoxymethyl methyl ketone,methoxy acetone,ch3coch2och3 PubChem CID: 22172 IUPAC navn: 1-methoxypropan-2-on SMIL: COCC(C)=O

MDL nummer MFCD00008768
PubChem CID 22172
Molekylvægt (g/mol) 88.11
CAS 5878-19-3
Synonym methoxyacetone,methoxy-2-propanone,2-propanone, 1-methoxy,1-methoxy-2-propanone,1-methoxyacetone,methoxyaceton,methoxymethyl methyl ketone,methoxy acetone,ch3coch2och3
SMIL COCC(C)=O
IUPAC navn 1-methoxypropan-2-on
InChI nøgle CUZLJOLBIRPEFB-UHFFFAOYSA-N
Molekylær formel C4H8O2
6

2-Methoxyethanol, ACS, 99.3+%

CAS: 109-86-4 Molekylær formel: C3H8O2 Molekylvægt (g/mol): 76.095 MDL nummer: MFCD00002867 InChI nøgle: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC navn: 2-methoxyethanol SMIL: COCCO

MDL nummer MFCD00002867
PubChem CID 8019
Molekylvægt (g/mol) 76.095
CAS 109-86-4
ChEBI CHEBI:46790
Synonym methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em
SMIL COCCO
IUPAC navn 2-methoxyethanol
InChI nøgle XNWFRZJHXBZDAG-UHFFFAOYSA-N
Molekylær formel C3H8O2
7
Kampagner er tilgængelige

Pyrodruevin aldehyd dimethylacetal, 98%, Thermo Scientific Chemicals

CAS: 6342-56-9 Molekylær formel: C5H10O3 Molekylvægt (g/mol): 118.13 MDL nummer: MFCD00008758 InChI nøgle: ULVSHNOGEVXRDR-UHFFFAOYSA-N Synonym: 1,1-dimethoxyacetone,pyruvic aldehyde dimethyl acetal,2-propanone, 1,1-dimethoxy,methylglyoxal dimethyl acetal,1,1-dimethoxy-2-propanone,dimethoxymethyl methyl ketone,pyruvaldehyde dimethyl acetal,1,1-dimethoxy acetone,dimethoxyacetone,pyruvaldehyde, 1-dimethyl acetal PubChem CID: 80650 IUPAC navn: 1,1-dimethoxypropan-2-on SMIL: CC(=O)C(OC)OC

MDL nummer MFCD00008758
PubChem CID 80650
Molekylvægt (g/mol) 118.13
CAS 6342-56-9
Synonym 1,1-dimethoxyacetone,pyruvic aldehyde dimethyl acetal,2-propanone, 1,1-dimethoxy,methylglyoxal dimethyl acetal,1,1-dimethoxy-2-propanone,dimethoxymethyl methyl ketone,pyruvaldehyde dimethyl acetal,1,1-dimethoxy acetone,dimethoxyacetone,pyruvaldehyde, 1-dimethyl acetal
SMIL CC(=O)C(OC)OC
IUPAC navn 1,1-dimethoxypropan-2-on
InChI nøgle ULVSHNOGEVXRDR-UHFFFAOYSA-N
Molekylær formel C5H10O3
8
Kampagner er tilgængelige

Diethylene glycol, 99%, extra pure

CAS: 111-46-6 Molekylær formel: C4H10O3 Molekylvægt (g/mol): 106.12 MDL nummer: MFCD00002882 InChI nøgle: MTHSVFCYNBDYFN-UHFFFAOYSA-N Synonym: diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol PubChem CID: 8117 ChEBI: CHEBI:46807 SMIL: OCCOCCO

MDL nummer MFCD00002882
PubChem CID 8117
Molekylvægt (g/mol) 106.12
CAS 111-46-6
ChEBI CHEBI:46807
Synonym diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol
SMIL OCCOCCO
InChI nøgle MTHSVFCYNBDYFN-UHFFFAOYSA-N
Molekylær formel C4H10O3
9

8-methoxypsoralen, 98 %, Thermo Scientific Chemicals

CAS: 298-81-7 Molekylær formel: C12H8O4 Molekylvægt (g/mol): 216.19 MDL nummer: MFCD00005009 InChI nøgle: QXKHYNVANLEOEG-UHFFFAOYSA-N Synonym: methoxsalen,8-methoxypsoralen,xanthotoxin,meladinine,ammoidin,oxsoralen,meloxine,oxypsoralen,xanthotoxine,meladinin PubChem CID: 4114 ChEBI: CHEBI:18358 IUPAC navn: 9-methoxyfuro[3,2-g]chromen-7-on SMIL: COC1=C2OC=CC2=CC2=C1OC(=O)C=C2

MDL nummer MFCD00005009
PubChem CID 4114
Molekylvægt (g/mol) 216.19
CAS 298-81-7
ChEBI CHEBI:18358
Synonym methoxsalen,8-methoxypsoralen,xanthotoxin,meladinine,ammoidin,oxsoralen,meloxine,oxypsoralen,xanthotoxine,meladinin
SMIL COC1=C2OC=CC2=CC2=C1OC(=O)C=C2
IUPAC navn 9-methoxyfuro[3,2-g]chromen-7-on
InChI nøgle QXKHYNVANLEOEG-UHFFFAOYSA-N
Molekylær formel C12H8O4
10

Pyrodruevinaldehyd-dimethylacetal, 97+%, Thermo Scientific Chemicals

CAS: 6342-56-9 Molekylær formel: C5H10O3 Molekylvægt (g/mol): 118.132 MDL nummer: MFCD00008758 InChI nøgle: ULVSHNOGEVXRDR-UHFFFAOYSA-N Synonym: 1,1-dimethoxyacetone,pyruvic aldehyde dimethyl acetal,2-propanone, 1,1-dimethoxy,methylglyoxal dimethyl acetal,1,1-dimethoxy-2-propanone,dimethoxymethyl methyl ketone,pyruvaldehyde dimethyl acetal,1,1-dimethoxy acetone,dimethoxyacetone,pyruvaldehyde, 1-dimethyl acetal PubChem CID: 80650 IUPAC navn: 1,1-dimethoxypropan-2-on SMIL: CC(=O)C(OC)OC

MDL nummer MFCD00008758
PubChem CID 80650
Molekylvægt (g/mol) 118.132
CAS 6342-56-9
Synonym 1,1-dimethoxyacetone,pyruvic aldehyde dimethyl acetal,2-propanone, 1,1-dimethoxy,methylglyoxal dimethyl acetal,1,1-dimethoxy-2-propanone,dimethoxymethyl methyl ketone,pyruvaldehyde dimethyl acetal,1,1-dimethoxy acetone,dimethoxyacetone,pyruvaldehyde, 1-dimethyl acetal
SMIL CC(=O)C(OC)OC
IUPAC navn 1,1-dimethoxypropan-2-on
InChI nøgle ULVSHNOGEVXRDR-UHFFFAOYSA-N
Molekylær formel C5H10O3
11

sec-Butyl methyl ether, 99%

CAS: 6795-87-5 Molekylær formel: C5H12O Molekylvægt (g/mol): 88.15 MDL nummer: MFCD00190205 InChI nøgle: FVNIMHIOIXPIQT-UHFFFAOYNA-N Synonym: sec-butyl methyl ether,butane, 2-methoxy,methyl sec-butyl ether,ether, sec-butyl methyl,2-butyl methyl ether,methyl 1-methylpropyl ether,s-butyl methyl ether,butane, 2-methoxy-9ci,butane,2-methoxy,acmc-1b64a PubChem CID: 23238 IUPAC navn: 2-methoxybutan SMIL: CCC(C)OC

MDL nummer MFCD00190205
PubChem CID 23238
Molekylvægt (g/mol) 88.15
CAS 6795-87-5
Synonym sec-butyl methyl ether,butane, 2-methoxy,methyl sec-butyl ether,ether, sec-butyl methyl,2-butyl methyl ether,methyl 1-methylpropyl ether,s-butyl methyl ether,butane, 2-methoxy-9ci,butane,2-methoxy,acmc-1b64a
SMIL CCC(C)OC
IUPAC navn 2-methoxybutan
InChI nøgle FVNIMHIOIXPIQT-UHFFFAOYNA-N
Molekylær formel C5H12O
12

Acetaldehyde dimethyl acetal, 98+%

CAS: 534-15-6 Molekylær formel: C4H10O2 Molekylvægt (g/mol): 90.122 MDL nummer: MFCD00008493 InChI nøgle: SPEUIVXLLWOEMJ-UHFFFAOYSA-N Synonym: dimethyl acetal,acetaldehyde dimethyl acetal,ethane, 1,1-dimethoxy,dimethylacetal,dimethyl aldehyde,ethylidene dimethyl ether,methyl formyl,acetaldehyde, dimethyl acetal,acetaldehyde methyl acetal,3-methyl-2,4-dioxapentane PubChem CID: 10795 IUPAC navn: 1,1-dimethoxyethan SMIL: CC(OC)OC

MDL nummer MFCD00008493
PubChem CID 10795
Molekylvægt (g/mol) 90.122
CAS 534-15-6
Synonym dimethyl acetal,acetaldehyde dimethyl acetal,ethane, 1,1-dimethoxy,dimethylacetal,dimethyl aldehyde,ethylidene dimethyl ether,methyl formyl,acetaldehyde, dimethyl acetal,acetaldehyde methyl acetal,3-methyl-2,4-dioxapentane
SMIL CC(OC)OC
IUPAC navn 1,1-dimethoxyethan
InChI nøgle SPEUIVXLLWOEMJ-UHFFFAOYSA-N
Molekylær formel C4H10O2
13

1,2-Dimethoxyethane, 99+%, stab. with BHT

CAS: 110-71-4 Molekylær formel: C4H10O2 Molekylvægt (g/mol): 90.122 MDL nummer: MFCD00008502 InChI nøgle: XTHFKEDIFFGKHM-UHFFFAOYSA-N Synonym: monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC navn: 1,2-dimethoxyethan SMIL: COCCOC

MDL nummer MFCD00008502
PubChem CID 8071
Molekylvægt (g/mol) 90.122
CAS 110-71-4
ChEBI CHEBI:42263
Synonym monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether
SMIL COCCOC
IUPAC navn 1,2-dimethoxyethan
InChI nøgle XTHFKEDIFFGKHM-UHFFFAOYSA-N
Molekylær formel C4H10O2
14
Kampagner er tilgængelige

Thermo Scientific Chemicals (± )-alfa-Tocopherol, 95%, syntetisk

CAS: 10191-41-0 Molekylær formel: C29H50O2 Molekylvægt (g/mol): 430.72 MDL nummer: MFCD00072051 InChI nøgle: GVJHHUAWPYXKBD-IEOSBIPESA-N Synonym: vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol PubChem CID: 14985 ChEBI: CHEBI:18145 SMIL: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1

MDL nummer MFCD00072051
PubChem CID 14985
Molekylvægt (g/mol) 430.72
CAS 10191-41-0
ChEBI CHEBI:18145
Synonym vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol
SMIL CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1
InChI nøgle GVJHHUAWPYXKBD-IEOSBIPESA-N
Molekylær formel C29H50O2
15
Kampagner er tilgængelige

Dimethoxymethan, 99,5+%, Thermo Scientific Chemicals

CAS: 109-87-5 Molekylær formel: C3H8O2 Molekylvægt (g/mol): 76.09 MDL nummer: MFCD00008495 InChI nøgle: NKDDWNXOKDWJAK-UHFFFAOYSA-N Synonym: methylal,formal,methane, dimethoxy,formaldehyde dimethyl acetal,dimethyl formal,anesthenyl,2,4-dioxapentane,bis methoxy methane,methylene dimethyl ether,methoxymethyl methyl ether PubChem CID: 8020 ChEBI: CHEBI:48341 IUPAC navn: dimethoxymethan SMIL: COCOC

MDL nummer MFCD00008495
PubChem CID 8020
Molekylvægt (g/mol) 76.09
CAS 109-87-5
ChEBI CHEBI:48341
Synonym methylal,formal,methane, dimethoxy,formaldehyde dimethyl acetal,dimethyl formal,anesthenyl,2,4-dioxapentane,bis methoxy methane,methylene dimethyl ether,methoxymethyl methyl ether
SMIL COCOC
IUPAC navn dimethoxymethan
InChI nøgle NKDDWNXOKDWJAK-UHFFFAOYSA-N
Molekylær formel C3H8O2