Enedioler

Organiske forbindelser, der indeholder alkener med en funktionel hydroxylgruppe på hvert kulstof i dobbeltbindingen (C=C).

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Diethylenglycol, 99%

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

Pris og tilgængelighed
Tekniske data

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

L(+)-ascorbinsyre, 99%

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

Pris og tilgængelighed
Tekniske data

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

L-ascorbinsyre, certificeret AR til analyse, Fisher Chemical

CAS: 50-81-7 Molekylær formel: C₆H₈O₆ MDL nummer: 64328

Pris og tilgængelighed
Tekniske data

MDL nummer	64328
CAS	50-81-7
Molekylær formel	C₆H₈O₆

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
InChI nøgle	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molekylær formel	C6H8O6

Kampagner er tilgængelige

Trolox™, 97%

CAS: 53188-07-1 Molekylær formel: C14H18O4 Molekylvægt (g/mol): 250.29 MDL nummer: MFCD00006846 InChI nøgle: GLEVLJDDWXEYCO-UHFFFAOYNA-N Synonym: trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm PubChem CID: 40634 ChEBI: CHEBI:82625 IUPAC navn: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-carboxylsyre SMIL: CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006846
PubChem CID	40634
Molekylvægt (g/mol)	250.29
CAS	53188-07-1
ChEBI	CHEBI:82625
Synonym	trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm
SMIL	CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O
IUPAC navn	6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-carboxylsyre
InChI nøgle	GLEVLJDDWXEYCO-UHFFFAOYNA-N
Molekylær formel	C14H18O4

Kampagner er tilgængelige

DL-alfa-Tocopherol, 97+%

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 IUPAC navn: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol 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

Pris og tilgængelighed
Tekniske data

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
IUPAC navn	(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
InChI nøgle	GVJHHUAWPYXKBD-IEOSBIPESA-N
Molekylær formel	C29H50O2

L(+)-Ascorbinsyre, ACS-reagens

Pris og tilgængelighed
Tekniske data

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

Tetraethylenglycol dimethylether, 99%

CAS: 143-24-8 Molekylær formel: C10H22O5 Molekylvægt (g/mol): 222.28 MDL nummer: MFCD00008505 InChI nøgle: ZUHZGEOKBKGPSW-UHFFFAOYSA-N Synonym: tetraglyme,tetraethylene glycol dimethyl ether,2,5,8,11,14-pentaoxapentadecane,dimethoxytetraglycol,glyme 5,ansul ether 181at,dimethoxytetraethylene glycol,nissan uniox mm 200,bis 2-2-methoxyethoxy ethyl ether,methyltetraglyme200 PubChem CID: 8925 ChEBI: CHEBI:46785 IUPAC navn: 1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethan SMIL: COCCOCCOCCOCCOC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008505
PubChem CID	8925
Molekylvægt (g/mol)	222.28
CAS	143-24-8
ChEBI	CHEBI:46785
Synonym	tetraglyme,tetraethylene glycol dimethyl ether,2,5,8,11,14-pentaoxapentadecane,dimethoxytetraglycol,glyme 5,ansul ether 181at,dimethoxytetraethylene glycol,nissan uniox mm 200,bis 2-2-methoxyethoxy ethyl ether,methyltetraglyme200
SMIL	COCCOCCOCCOCCOC
IUPAC navn	1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethan
InChI nøgle	ZUHZGEOKBKGPSW-UHFFFAOYSA-N
Molekylær formel	C10H22O5

2(2-Ethoxyethoxy)ethanol, 98+%

CAS: 111-90-0 MDL nummer: MFCD00002872 InChI nøgle: XXJWXESWEXIICW-UHFFFAOYSA-N Synonym: diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy PubChem CID: 8146 ChEBI: CHEBI:40572 IUPAC navn: 2-(2-ethoxyethoxy)ethanol SMIL: CCOCCOCCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002872
PubChem CID	8146
CAS	111-90-0
ChEBI	CHEBI:40572
Synonym	diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy
SMIL	CCOCCOCCO
IUPAC navn	2-(2-ethoxyethoxy)ethanol
InChI nøgle	XXJWXESWEXIICW-UHFFFAOYSA-N

Poly (vinylalkohol), 99,3-100,0% hydrolyseret, M.W. ca. 146,000-186,000

CAS: 9002-89-5 Molekylær formel: (C2H4O)n Molekylvægt (g/mol): 44.05 MDL nummer: MFCD00081922 InChI nøgle: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval PubChem CID: 11199 IUPAC navn: ethenol SMIL: OC(-*)C-*

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00081922
PubChem CID	11199
Molekylvægt (g/mol)	44.05
CAS	9002-89-5
Synonym	vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval
SMIL	OC(-)C-
IUPAC navn	ethenol
InChI nøgle	IMROMDMJAWUWLK-UHFFFAOYSA-N
Molekylær formel	(C2H4O)n

15-Crown-5, 98%

CAS: 33100-27-5 Molekylær formel: C₁₀H₂₀O₅ Molekylvægt (g/mol): 220.26 MDL nummer: MFCD00005110 InChI nøgle: VFTFKUDGYRBSAL-UHFFFAOYSA-N Synonym: 15-crown-5,15-crown-5 ether,15-crown 5-ether,1,4,10,13-pentaoxacyclopentadecane,ccris 3586,15-crown 5,crown ether 15-crown-5,5-19-12-00252 beilstein handbook reference,ksc917c1b PubChem CID: 36336 ChEBI: CHEBI:32401 IUPAC navn: 1,4,7,10,13-pentaoxacyclopentadecan SMIL: C1COCCOCCOCCOCCO1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005110
PubChem CID	36336
Molekylvægt (g/mol)	220.26
CAS	33100-27-5
ChEBI	CHEBI:32401
Synonym	15-crown-5,15-crown-5 ether,15-crown 5-ether,1,4,10,13-pentaoxacyclopentadecane,ccris 3586,15-crown 5,crown ether 15-crown-5,5-19-12-00252 beilstein handbook reference,ksc917c1b
SMIL	C1COCCOCCOCCOCCO1
IUPAC navn	1,4,7,10,13-pentaoxacyclopentadecan
InChI nøgle	VFTFKUDGYRBSAL-UHFFFAOYSA-N
Molekylær formel	C₁₀H₂₀O₅

4-(2-Pyridylazo)resorcinol, 98%

CAS: 1141-59-9 Molekylær formel: C11H9N3O2 Molekylvægt (g/mol): 215.212 MDL nummer: MFCD00006256 InChI nøgle: VLCAILLZPUINNF-LCYFTJDESA-N Synonym: 4-2-pyridylazo resorcinol,4-2-pyridlyazo resorcinol,4-2-pyridylazo-2-resorcinol,resorcinol, 4-2-pyridylazo,1-2-pyridylazo resorcinol,unii-n68t40h95t,1,3-benzenediol, 4-2-pyridinylazo,4-pyridin-2-yldiazenyl benzene-1,3-diol,4-2-pyridylazo-1,3-benzenediol,1,3-benzenediol, 4-2-2-pyridinyl diazenyl PubChem CID: 5474737 IUPAC navn: (4Z)-3-hydroxy-4-(pyridin-2-ylhydrazinyliden)cyclohexa-2,5-dien-1-on SMIL: C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006256
PubChem CID	5474737
Molekylvægt (g/mol)	215.212
CAS	1141-59-9
Synonym	4-2-pyridylazo resorcinol,4-2-pyridlyazo resorcinol,4-2-pyridylazo-2-resorcinol,resorcinol, 4-2-pyridylazo,1-2-pyridylazo resorcinol,unii-n68t40h95t,1,3-benzenediol, 4-2-pyridinylazo,4-pyridin-2-yldiazenyl benzene-1,3-diol,4-2-pyridylazo-1,3-benzenediol,1,3-benzenediol, 4-2-2-pyridinyl diazenyl
SMIL	C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O
IUPAC navn	(4Z)-3-hydroxy-4-(pyridin-2-ylhydrazinyliden)cyclohexa-2,5-dien-1-on
InChI nøgle	VLCAILLZPUINNF-LCYFTJDESA-N
Molekylær formel	C11H9N3O2

Poly(vinylalkohol), 87,0-89,0% hydrolyseret, M.W. ca. 31.000-50.000

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00081922
PubChem CID	11199
Molekylvægt (g/mol)	44.05
CAS	9002-89-5
Synonym	vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval
SMIL	OC(-)C-
IUPAC navn	ethenol
InChI nøgle	IMROMDMJAWUWLK-UHFFFAOYSA-N
Molekylær formel	(C2H4O)n

18-Crown-6, 99%

CAS: 17455-13-9 Molekylær formel: C12H24O6 Molekylvægt (g/mol): 264.32 MDL nummer: MFCD00005113 InChI nøgle: XEZNGIUYQVAUSS-UHFFFAOYSA-N Synonym: 18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane PubChem CID: 28557 ChEBI: CHEBI:32397 IUPAC navn: 1,4,7,10,13,16-hexaoxacyclooctadecan SMIL: C1COCCOCCOCCOCCOCCO1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005113
PubChem CID	28557
Molekylvægt (g/mol)	264.32
CAS	17455-13-9
ChEBI	CHEBI:32397
Synonym	18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane
SMIL	C1COCCOCCOCCOCCOCCO1
IUPAC navn	1,4,7,10,13,16-hexaoxacyclooctadecan
InChI nøgle	XEZNGIUYQVAUSS-UHFFFAOYSA-N
Molekylær formel	C12H24O6

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

Pris og tilgængelighed
Tekniske data

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

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