Enedioler

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

1 – 15 af 205 Resultater

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Diisopropylether, puriss pa,≥ 98,5 % (GC), Honeywell Riedel-de Haën™

CAS: 108-20-3 Molekylær formel: C6H14O Molekylvægt (g/mol): 102.177 MDL nummer: MFCD00008880 InChI nøgle: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC navn: 2-propan-2-yloxypropan SMIL: CC(C)OC(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008880
PubChem CID	7914
Molekylvægt (g/mol)	102.177
CAS	108-20-3
Synonym	diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether
SMIL	CC(C)OC(C)C
IUPAC navn	2-propan-2-yloxypropan
InChI nøgle	ZAFNJMIOTHYJRJ-UHFFFAOYSA-N
Molekylær formel	C6H14O

2-(2-Butoxyethoxy)ethanol, 99+%, Thermo Scientific Chemicals

CAS: 112-34-5 Molekylær formel: C₈H₁₈O₃ Molekylvægt (g/mol): 162.23 InChI nøgle: OAYXUHPQHDHDDZ-UHFFFAOYSA-N Synonym: 2-2-butoxyethoxy ethanol,diethylene glycol monobutyl ether,butyldiglycol,butyl carbitol,diethylene glycol butyl ether,butyl diglycol,butyl digol,ethanol, 2-2-butoxyethoxy,butoxyethoxyethanol,butoxydiglycol PubChem CID: 8177 IUPAC navn: 2-(2-butoxyethoxy)ethanol SMIL: CCCCOCCOCCO

Pris og tilgængelighed
Tekniske data

PubChem CID	8177
Molekylvægt (g/mol)	162.23
CAS	112-34-5
Synonym	2-2-butoxyethoxy ethanol,diethylene glycol monobutyl ether,butyldiglycol,butyl carbitol,diethylene glycol butyl ether,butyl diglycol,butyl digol,ethanol, 2-2-butoxyethoxy,butoxyethoxyethanol,butoxydiglycol
SMIL	CCCCOCCOCCO
IUPAC navn	2-(2-butoxyethoxy)ethanol
InChI nøgle	OAYXUHPQHDHDDZ-UHFFFAOYSA-N
Molekylær formel	C₈H₁₈O₃

L-(+)-Ascorbic acid, 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 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
InChI nøgle	CIWBSHSKHKDKBQ-DOMZIZNONA-N
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
IUPAC navn	(2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on
InChI nøgle	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molekylær formel	C6H8O6

Kampagner er tilgængelige

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

Isopropyl ether, 98+%, pure, stabilized with BHT

CAS: 108-20-3 Molekylær formel: C₆H₁₄O Molekylvægt (g/mol): 102.18 InChI nøgle: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC navn: 2-propan-2-yloxypropan SMIL: CC(C)OC(C)C

Pris og tilgængelighed
Tekniske data

PubChem CID	7914
Molekylvægt (g/mol)	102.18
CAS	108-20-3
Synonym	diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether
SMIL	CC(C)OC(C)C
IUPAC navn	2-propan-2-yloxypropan
InChI nøgle	ZAFNJMIOTHYJRJ-UHFFFAOYSA-N
Molekylær formel	C₆H₁₄O

2-Ethoxyethanol, for analysis

CAS: 110-80-5 Molekylær formel: C4H10O2 Molekylvægt (g/mol): 90.12 MDL nummer: MFCD00002869 InChI nøgle: ZNQVEEAIQZEUHB-UHFFFAOYSA-N Synonym: cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee PubChem CID: 8076 ChEBI: CHEBI:46788 IUPAC navn: 2-ethoxyethanol SMIL: CCOCCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002869
PubChem CID	8076
Molekylvægt (g/mol)	90.12
CAS	110-80-5
ChEBI	CHEBI:46788
Synonym	cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee
SMIL	CCOCCO
IUPAC navn	2-ethoxyethanol
InChI nøgle	ZNQVEEAIQZEUHB-UHFFFAOYSA-N
Molekylær formel	C4H10O2

Tetraethylenglycoldimethylether, 99 %, Thermo Scientific Chemicals

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+%, Thermo Scientific Chemicals

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

Isopropylether, 99+%, ekstra ren, stabiliseret med BHT, Thermo Scientific Chemicals

CAS: 108-20-3 MDL nummer: MFCD00008880 InChI nøgle: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC navn: 2-propan-2-yloxypropan SMIL: CC(C)OC(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008880
PubChem CID	7914
CAS	108-20-3
Synonym	diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether
SMIL	CC(C)OC(C)C
IUPAC navn	2-propan-2-yloxypropan
InChI nøgle	ZAFNJMIOTHYJRJ-UHFFFAOYSA-N

Kampagner er tilgængelige

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

Pris og tilgængelighed
Tekniske data

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

Bis(2-methoxyethyl)ether, 99%, ekstra ren, Thermo Scientific Chemicals

CAS: 111-96-6 Molekylær formel: C₆H₁₄O₃ Molekylvægt (g/mol): 134.18 InChI nøgle: SBZXBUIDTXKZTM-UHFFFAOYSA-N Synonym: diglyme,bis 2-methoxyethyl ether,2-methoxyethyl ether,1-methoxy-2-2-methoxyethoxy ethane,diethylene glycol dimethyl ether,poly-solv,di 2-methoxyethyl ether,dimethyl carbitol,2,5,8-trioxanonane PubChem CID: 8150 ChEBI: CHEBI:46784 IUPAC navn: 1-methoxy-2-(2-methoxyethoxy)ethan SMIL: COCCOCCOC

Pris og tilgængelighed
Tekniske data

PubChem CID	8150
Molekylvægt (g/mol)	134.18
CAS	111-96-6
ChEBI	CHEBI:46784
Synonym	diglyme,bis 2-methoxyethyl ether,2-methoxyethyl ether,1-methoxy-2-2-methoxyethoxy ethane,diethylene glycol dimethyl ether,poly-solv,di 2-methoxyethyl ether,dimethyl carbitol,2,5,8-trioxanonane
SMIL	COCCOCCOC
IUPAC navn	1-methoxy-2-(2-methoxyethoxy)ethan
InChI nøgle	SBZXBUIDTXKZTM-UHFFFAOYSA-N
Molekylær formel	C₆H₁₄O₃

2-butoxyethanol, 99%, ekstra ren, Thermo Scientific Chemicals

CAS: 111-76-2 Molekylær formel: C6H14O2 Molekylvægt (g/mol): 118.18 MDL nummer: MFCD00002884 InChI nøgle: POAOYUHQDCAZBD-UHFFFAOYSA-N Synonym: butoxyethanol,butyl glycol,butyl cellosolve,ethylene glycol monobutyl ether,n-butoxyethanol,ethanol, 2-butoxy,ethylene glycol butyl ether,butyl oxitol,glycol butyl ether,glycol ether eb PubChem CID: 8133 ChEBI: CHEBI:63921 SMIL: CCCCOCCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002884
PubChem CID	8133
Molekylvægt (g/mol)	118.18
CAS	111-76-2
ChEBI	CHEBI:63921
Synonym	butoxyethanol,butyl glycol,butyl cellosolve,ethylene glycol monobutyl ether,n-butoxyethanol,ethanol, 2-butoxy,ethylene glycol butyl ether,butyl oxitol,glycol butyl ether,glycol ether eb
SMIL	CCCCOCCO
InChI nøgle	POAOYUHQDCAZBD-UHFFFAOYSA-N
Molekylær formel	C6H14O2

Triethylene glycol dimethyl ether, 99%, stabilized

CAS: 112-49-2 Molekylær formel: C₈H₁₈O₄ Molekylvægt (g/mol): 178.23 MDL nummer: MFCD00008504 InChI nøgle: YFNKIDBQEZZDLK-UHFFFAOYSA-N Synonym: triglyme,triethylene glycol dimethyl ether,2,5,8,11-tetraoxadodecane,1,2-bis 2-methoxyethoxy ethane,glyme 4,ansul ether 161,glyme-3,tegdime,tegdme,unii-32yxg88kk0 PubChem CID: 8189 ChEBI: CHEBI:44842 IUPAC navn: 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethan SMIL: COCCOCCOCCOC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008504
PubChem CID	8189
Molekylvægt (g/mol)	178.23
CAS	112-49-2
ChEBI	CHEBI:44842
Synonym	triglyme,triethylene glycol dimethyl ether,2,5,8,11-tetraoxadodecane,1,2-bis 2-methoxyethoxy ethane,glyme 4,ansul ether 161,glyme-3,tegdime,tegdme,unii-32yxg88kk0
SMIL	COCCOCCOCCOC
IUPAC navn	1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethan
InChI nøgle	YFNKIDBQEZZDLK-UHFFFAOYSA-N
Molekylær formel	C₈H₁₈O₄

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

Pris og tilgængelighed
Tekniske data

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

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