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Enedioler

Organiska föreningar som innehåller alkener med en funktionell hydroxylgrupp på varje kol i dubbelbindningen (C=C).

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1
Kampanjer är tillgängliga

Poly(vinyl alcohol), 95.5-96.5% hydrolyzed, M.W. approx. 85,000-124,000

CAS: 9002-89-5 Molekylformel: (C2H4O)n Molekylvikt (g/mol): 44.05 MDL-nummer: MFCD00081922 InChI-nyckel: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval PubChem CID: 11199 IUPAC-namn: etenol LEDER: OC(-*)C-*

EDGE
Molekylformel (C2H4O)n
PubChem CID 11199
MDL-nummer MFCD00081922
IUPAC-namn etenol
CAS 9002-89-5
InChI-nyckel IMROMDMJAWUWLK-UHFFFAOYSA-N
LEDER OC(-*)C-*
Molekylvikt (g/mol) 44.05
Synonym vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval
2

2-Methoxyethanol, Honeywell

CAS: 109-86-4 Molekylformel: C3H8O2 Molekylvikt (g/mol): 76.095 MDL-nummer: MFCD00002867 InChI-nyckel: 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-namn: 2-metoxietanol LEDER: COCCO

Molekylformel C3H8O2
PubChem CID 8019
MDL-nummer MFCD00002867
IUPAC-namn 2-metoxietanol
CAS 109-86-4
InChI-nyckel XNWFRZJHXBZDAG-UHFFFAOYSA-N
LEDER COCCO
ChEBI CHEBI:46790
Molekylvikt (g/mol) 76.095
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
3
Kampanjer är tillgängliga

Poly(vinyl alcohol), 98.0%-98.8% hydrolyzed, M.W. approx. 50,000-85,000

CAS: 9002-89-5 Molekylformel: (C2H4O)n Molekylvikt (g/mol): 44.05 MDL-nummer: MFCD00081922 InChI-nyckel: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval PubChem CID: 11199 IUPAC-namn: etenol LEDER: OC(-*)C-*

EDGE
Molekylformel (C2H4O)n
PubChem CID 11199
MDL-nummer MFCD00081922
IUPAC-namn etenol
CAS 9002-89-5
InChI-nyckel IMROMDMJAWUWLK-UHFFFAOYSA-N
LEDER OC(-*)C-*
Molekylvikt (g/mol) 44.05
Synonym vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval
4
Kampanjer är tillgängliga

L(+)-Ascorbyl palmitate, specified according to requirements of USP/Ph.Eur., Thermo Scientific Chemicals

CAS: 137-66-6 Molekylformel: C22H38O7 Molekylvikt (g/mol): 414.54 MDL-nummer: MFCD00005377 InChI-nyckel: NULLRXHRYOXSEW-UHFFFAOYNA-N Synonym: ascorbyl palmitate,l-ascorbyl 6-palmitate,6-o-palmitoyl-l-ascorbic acid,ascorbic palmitate,l-ascorbyl palmitate,unii-qn83us2b0n,ascorbyl monopalmitate,l-ascorbic acid 6-palmitate,s-2-r-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl-2-hydroxyethyl palmitate,ascorbyl palmitate nf PubChem CID: 54680660 IUPAC-namn: [(2S)-2-[(2R)-3,4-dihydroxi-5-oxo-2H-furan-2-yl]-2-hydroxietyl]hexadekanoat LEDER: CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O

EDGE
Molekylformel C22H38O7
PubChem CID 54680660
MDL-nummer MFCD00005377
IUPAC-namn [(2S)-2-[(2R)-3,4-dihydroxi-5-oxo-2H-furan-2-yl]-2-hydroxietyl]hexadekanoat
CAS 137-66-6
InChI-nyckel NULLRXHRYOXSEW-UHFFFAOYNA-N
LEDER CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O
Molekylvikt (g/mol) 414.54
Synonym ascorbyl palmitate,l-ascorbyl 6-palmitate,6-o-palmitoyl-l-ascorbic acid,ascorbic palmitate,l-ascorbyl palmitate,unii-qn83us2b0n,ascorbyl monopalmitate,l-ascorbic acid 6-palmitate,s-2-r-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl-2-hydroxyethyl palmitate,ascorbyl palmitate nf
5
Kampanjer är tillgängliga

L-askorbinsyra, Honeywell Fluka™

CAS: 50-81-7 Molekylformel: C6H8O6 Molekylvikt (g/mol): 176.12 MDL-nummer: MFCD00064328 InChI-nyckel: CIWBSHSKHKDKBQ-DOMZIZNONA-N PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC-namn: (5R)-5-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2,5-dihydrofuran-2-on LEDER: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

Molekylformel C6H8O6
PubChem CID 54670067
MDL-nummer MFCD00064328
IUPAC-namn (5R)-5-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2,5-dihydrofuran-2-on
CAS 50-81-7
InChI-nyckel CIWBSHSKHKDKBQ-DOMZIZNONA-N
LEDER OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
ChEBI CHEBI:29073
Molekylvikt (g/mol) 176.12
6

2-etoxietanol, reagenskvalitet, 99 %, Honeywell™

CAS: 110-80-5 Molekylformel: C4H10O2 Molekylvikt (g/mol): 90.12 MDL-nummer: MFCD00002869 InChI-nyckel: 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 LEDER: CCOCCO

Molekylformel C4H10O2
PubChem CID 8076
MDL-nummer MFCD00002869
CAS 110-80-5
InChI-nyckel ZNQVEEAIQZEUHB-UHFFFAOYSA-N
LEDER CCOCCO
ChEBI CHEBI:46788
Molekylvikt (g/mol) 90.12
Synonym cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee
8
Kampanjer är tillgängliga

Poly(vinylalkohol), 87,0-89,0 % hydrolyserad, MW ca. 13 000-23 000, Thermo Scientific Chemicals

EDGE
10
Kampanjer är tillgängliga

1,2-dimetoxietan,≥ 99 %, reagenskvalitet, fri från inhibitorer, Honeywell™

CAS: 110-71-4 Molekylformel: C4H10O2 Molekylvikt (g/mol): 90.122 MDL-nummer: MFCD00008502 InChI-nyckel: 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-namn: 1,2-dimetoxietan LEDER: COCCOC

Molekylformel C4H10O2
PubChem CID 8071
MDL-nummer MFCD00008502
IUPAC-namn 1,2-dimetoxietan
CAS 110-71-4
InChI-nyckel XTHFKEDIFFGKHM-UHFFFAOYSA-N
LEDER COCCOC
ChEBI CHEBI:42263
Molekylvikt (g/mol) 90.122
Synonym monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether
11
Kampanjer är tillgängliga

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

CAS: 108-20-3 Molekylformel: C6H14O Molekylvikt (g/mol): 102.177 MDL-nummer: MFCD00008880 InChI-nyckel: 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-namn: 2-propan-2-yloxipropan LEDER: CC(C)OC(C)C

Molekylformel C6H14O
PubChem CID 7914
MDL-nummer MFCD00008880
IUPAC-namn 2-propan-2-yloxipropan
CAS 108-20-3
InChI-nyckel ZAFNJMIOTHYJRJ-UHFFFAOYSA-N
LEDER CC(C)OC(C)C
Molekylvikt (g/mol) 102.177
Synonym diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether
13

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

CAS: 110-71-4 Molekylformel: C4H10O2 Molekylvikt (g/mol): 90.122 MDL-nummer: MFCD00008502 InChI-nyckel: 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-namn: 1,2-dimetoxietan LEDER: COCCOC

Molekylformel C4H10O2
PubChem CID 8071
MDL-nummer MFCD00008502
IUPAC-namn 1,2-dimetoxietan
CAS 110-71-4
InChI-nyckel XTHFKEDIFFGKHM-UHFFFAOYSA-N
LEDER COCCOC
ChEBI CHEBI:42263
Molekylvikt (g/mol) 90.122
Synonym monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether
15

Glyoxal dimethyl acetal, 60% aq. soln.

CAS: 51673-84-8 Molekylformel: C4H8O3 Molekylvikt (g/mol): 104.105 MDL-nummer: MFCD00134410 InChI-nyckel: OGFKTAMJLKHRAZ-UHFFFAOYSA-N Synonym: acetaldehyde, dimethoxy,dimethoxyacetaldehyde,dimethoxy acetaldehyde,glyoxal dimethylacetal,glyoxal dimethyl acetal,60 wt. % in h2o,acetaldehyde, 2,2-dimethoxy,2,2-dimethoxyethanal,glyoxaldimethylacetal,dimethoxyethanal PubChem CID: 162650 IUPAC-namn: 2,2-dimetoxiacetaldehyd LEDER: COC(C=O)OC

Molekylformel C4H8O3
PubChem CID 162650
MDL-nummer MFCD00134410
IUPAC-namn 2,2-dimetoxiacetaldehyd
CAS 51673-84-8
InChI-nyckel OGFKTAMJLKHRAZ-UHFFFAOYSA-N
LEDER COC(C=O)OC
Molekylvikt (g/mol) 104.105
Synonym acetaldehyde, dimethoxy,dimethoxyacetaldehyde,dimethoxy acetaldehyde,glyoxal dimethylacetal,glyoxal dimethyl acetal,60 wt. % in h2o,acetaldehyde, 2,2-dimethoxy,2,2-dimethoxyethanal,glyoxaldimethylacetal,dimethoxyethanal