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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 – 15 av 40 Resultat
1

Dipropylene glycol, mixture of isomers, 99%

CAS: 25265-71-8 Molekylvikt (g/mol): 134.18 InChI-nyckel: AZUXKVXMJOIAOF-UHFFFAOYNA-N PubChem CID: 8087 IUPAC-namn: 1-(2-hydroxipropoxi)propan-2-ol LEDER: CC(O)COCC(C)O

EDGE
PubChem CID 8087
IUPAC-namn 1-(2-hydroxipropoxi)propan-2-ol
CAS 25265-71-8
InChI-nyckel AZUXKVXMJOIAOF-UHFFFAOYNA-N
LEDER CC(O)COCC(C)O
Molekylvikt (g/mol) 134.18
2

2-Methoxyethanol, 99+%, extra pure

CAS: 109-86-4 Molekylformel: C3H8O2 Molekylvikt (g/mol): 76.09 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) 76.09
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

Etyl-3-etoxipropionat, 99+%, Thermo Scientific Chemicals

CAS: 763-69-9 Molekylformel: C7H14O3 Molekylvikt (g/mol): 146.186 MDL-nummer: MFCD00051356 InChI-nyckel: BHXIWUJLHYHGSJ-UHFFFAOYSA-N Synonym: ethyl 3-ethoxypropionate,3-ethoxypropionic acid ethyl ester,propanoic acid, 3-ethoxy-, ethyl ester,eep solvent,ethoxypropionic acid, ethyl ester,ethyl beta-ethoxypropionate,unii-ec38rsj79j,propionic acid, 3-ethoxy-, ethyl ester,ethyl-3-ethoxypropionate,ethylester kyseliny 3-ethoxypropionove PubChem CID: 12989 IUPAC-namn: etyl-3-etoxipropanoat LEDER: CCOCCC(=O)OCC

Molekylformel C7H14O3
PubChem CID 12989
MDL-nummer MFCD00051356
IUPAC-namn etyl-3-etoxipropanoat
CAS 763-69-9
InChI-nyckel BHXIWUJLHYHGSJ-UHFFFAOYSA-N
LEDER CCOCCC(=O)OCC
Molekylvikt (g/mol) 146.186
Synonym ethyl 3-ethoxypropionate,3-ethoxypropionic acid ethyl ester,propanoic acid, 3-ethoxy-, ethyl ester,eep solvent,ethoxypropionic acid, ethyl ester,ethyl beta-ethoxypropionate,unii-ec38rsj79j,propionic acid, 3-ethoxy-, ethyl ester,ethyl-3-ethoxypropionate,ethylester kyseliny 3-ethoxypropionove
4

4-Methoxyindole, 99%, Thermo Scientific Chemicals

CAS: 4837-90-5 Molekylformel: C9H9NO Molekylvikt (g/mol): 147.177 MDL-nummer: MFCD00009737 InChI-nyckel: LUNOXNMCFPFPMO-UHFFFAOYSA-N Synonym: 4-methoxyindole,1h-indole, 4-methoxy,4-methoxylindole,1h-indol-4-yl methyl ether,indole, 4-methoxy,4-methoxy-indole,zlchem 710,pubchem7433,acmc-1aoxe PubChem CID: 138363 IUPAC-namn: 4-metoxi-lH-indol LEDER: COC1=CC=CC2=C1C=CN2

Molekylformel C9H9NO
PubChem CID 138363
MDL-nummer MFCD00009737
IUPAC-namn 4-metoxi-lH-indol
CAS 4837-90-5
InChI-nyckel LUNOXNMCFPFPMO-UHFFFAOYSA-N
LEDER COC1=CC=CC2=C1C=CN2
Molekylvikt (g/mol) 147.177
Synonym 4-methoxyindole,1h-indole, 4-methoxy,4-methoxylindole,1h-indol-4-yl methyl ether,indole, 4-methoxy,4-methoxy-indole,zlchem 710,pubchem7433,acmc-1aoxe
5

3,4,6-Tri-O-methyl-D-glucal, 97%

CAS: 16740-98-0 Molekylformel: C9H16O4 Molekylvikt (g/mol): 188.22 MDL-nummer: MFCD22989010 InChI-nyckel: PZJPNKKRMNFDQJ-UHFFFAOYNA-N Synonym: tri-o-methyl-d-glucal,3,4,6-tri-o-methyl-d-glucal,tri-o-methyl glucal,2r,3s,4r-3,4-dimethoxy-2-methoxymethyl-3,4-dihydro-2h-pyran,3-o,4-o,6-o-trimethyl-1,2-dideoxy-d-arabino-1-hexenopyranose PubChem CID: 11252452 LEDER: COCC1OC=CC(OC)C1OC

Molekylformel C9H16O4
PubChem CID 11252452
MDL-nummer MFCD22989010
CAS 16740-98-0
InChI-nyckel PZJPNKKRMNFDQJ-UHFFFAOYNA-N
LEDER COCC1OC=CC(OC)C1OC
Molekylvikt (g/mol) 188.22
Synonym tri-o-methyl-d-glucal,3,4,6-tri-o-methyl-d-glucal,tri-o-methyl glucal,2r,3s,4r-3,4-dimethoxy-2-methoxymethyl-3,4-dihydro-2h-pyran,3-o,4-o,6-o-trimethyl-1,2-dideoxy-d-arabino-1-hexenopyranose
6

4-metoxi-4-metyl-2-pentanon, 97 %, Thermo Scientific Chemicals

CAS: 107-70-0 Molekylformel: C7H14O2 Molekylvikt (g/mol): 130.187 MDL-nummer: MFCD00043932 InChI-nyckel: KOKPBCHLPVDQTK-UHFFFAOYSA-N Synonym: 4-methoxy-4-methyl-2-pentanone,pentoxone,pent-oxone solvent,2-pentanone, 4-methoxy-4-methyl,4-methyl-4-methoxy-2-pentanone,me 6 k,ccris 4840,acmc-1bwvk,dsstox_cid_5557,dsstox_rid_77828 PubChem CID: 7884 IUPAC-namn: 4-metoxi-4-metylpentan-2-on LEDER: CC(=O)CC(C)(C)OC

Molekylformel C7H14O2
PubChem CID 7884
MDL-nummer MFCD00043932
IUPAC-namn 4-metoxi-4-metylpentan-2-on
CAS 107-70-0
InChI-nyckel KOKPBCHLPVDQTK-UHFFFAOYSA-N
LEDER CC(=O)CC(C)(C)OC
Molekylvikt (g/mol) 130.187
Synonym 4-methoxy-4-methyl-2-pentanone,pentoxone,pent-oxone solvent,2-pentanone, 4-methoxy-4-methyl,4-methyl-4-methoxy-2-pentanone,me 6 k,ccris 4840,acmc-1bwvk,dsstox_cid_5557,dsstox_rid_77828
7

Phenylpropiolaldehyde diethyl acetal, 98%

CAS: 6142-95-6 Molekylformel: C13H16O2 Molekylvikt (g/mol): 204.27 MDL-nummer: MFCD00009238 InChI-nyckel: DTEGZYXCDQFSBZ-UHFFFAOYSA-N Synonym: 3,3-diethoxyprop-1-yn-1-yl benzene,phenylpropiolaldehyde diethyl acetal,phenylpropargyl aldehyde diethyl acetal,3-phenylpropynal diethyl acetal,dehydrocinnamaldehyde-diethylacetal,benzene, 3,3-diethoxy-1-propynyl,propiolaldehyde, phenyl-, diethyl acetal,1,1-diethoxy-3-phenylprop-2-yne,acmc-1bh6o,propiolaldehyde, diethyl acetal PubChem CID: 64818 IUPAC-namn: 3,3-dietoxiprop-1-ynylbensen LEDER: CCOC(OCC)C#CC1=CC=CC=C1

Molekylformel C13H16O2
PubChem CID 64818
MDL-nummer MFCD00009238
IUPAC-namn 3,3-dietoxiprop-1-ynylbensen
CAS 6142-95-6
InChI-nyckel DTEGZYXCDQFSBZ-UHFFFAOYSA-N
LEDER CCOC(OCC)C#CC1=CC=CC=C1
Molekylvikt (g/mol) 204.27
Synonym 3,3-diethoxyprop-1-yn-1-yl benzene,phenylpropiolaldehyde diethyl acetal,phenylpropargyl aldehyde diethyl acetal,3-phenylpropynal diethyl acetal,dehydrocinnamaldehyde-diethylacetal,benzene, 3,3-diethoxy-1-propynyl,propiolaldehyde, phenyl-, diethyl acetal,1,1-diethoxy-3-phenylprop-2-yne,acmc-1bh6o,propiolaldehyde, diethyl acetal
8

7-Methoxyindole, 97%

CAS: 3189-22-8 Molekylformel: C9H9NO Molekylvikt (g/mol): 147.177 MDL-nummer: MFCD00047203 InChI-nyckel: FSOPPXYMWZOKRM-UHFFFAOYSA-N Synonym: 7-methoxyindole,7-methoxy indole,1h-indole, 7-methoxy,indole, 7-methoxy,methoxyindole 7-,unii-9r05qk9rp4,7-methoxy-indole,pubchem7434,acmc-209hpi PubChem CID: 76660 IUPAC-namn: 7-metoxi-lH-indol LEDER: COC1=CC=CC2=C1NC=C2

Molekylformel C9H9NO
PubChem CID 76660
MDL-nummer MFCD00047203
IUPAC-namn 7-metoxi-lH-indol
CAS 3189-22-8
InChI-nyckel FSOPPXYMWZOKRM-UHFFFAOYSA-N
LEDER COC1=CC=CC2=C1NC=C2
Molekylvikt (g/mol) 147.177
Synonym 7-methoxyindole,7-methoxy indole,1h-indole, 7-methoxy,indole, 7-methoxy,methoxyindole 7-,unii-9r05qk9rp4,7-methoxy-indole,pubchem7434,acmc-209hpi
9

Etylmetoxiacetat, 98 %, Thermo Scientific Chemicals

CAS: 3938-96-3 Molekylformel: C5H10O3 Molekylvikt (g/mol): 118.132 MDL-nummer: MFCD00009176 InChI-nyckel: JLEKJZUYWFJPMB-UHFFFAOYSA-N Synonym: ethyl methoxyacetate,acetic acid, methoxy-, ethyl ester,2-methoxy ethyl acetate,ethyl-3-oxabutanoate,methoxyacetic acid ethyl ester,methoxy acetic acid ethyl ester,ethyl-metoxyacetate,methylglycol acetate,ethyl methyloxy acetate,acmc-1cofg PubChem CID: 77544 IUPAC-namn: etyl-2-metoxiacetat LEDER: CCOC(=O)COC

Molekylformel C5H10O3
PubChem CID 77544
MDL-nummer MFCD00009176
IUPAC-namn etyl-2-metoxiacetat
CAS 3938-96-3
InChI-nyckel JLEKJZUYWFJPMB-UHFFFAOYSA-N
LEDER CCOC(=O)COC
Molekylvikt (g/mol) 118.132
Synonym ethyl methoxyacetate,acetic acid, methoxy-, ethyl ester,2-methoxy ethyl acetate,ethyl-3-oxabutanoate,methoxyacetic acid ethyl ester,methoxy acetic acid ethyl ester,ethyl-metoxyacetate,methylglycol acetate,ethyl methyloxy acetate,acmc-1cofg
10

Tetraetylortokarbonat, 97+%, Thermo Scientific Chemicals

CAS: 78-09-1 Molekylformel: C9H20O4 Molekylvikt (g/mol): 192.26 MDL-nummer: MFCD00009221 InChI-nyckel: CWLNAJYDRSIKJS-UHFFFAOYSA-N Synonym: tetraethyl orthocarbonate,tetraethoxymethane,triethoxymethoxy ethane,tetraethylorthocarbonate,ethane, 1,1',1,1'-methanetetrayltetrakis oxy tetrakis,orthocarbonic acid, tetraethyl ester,tetraethyi orthocarbonate,tetra ethyl orthocarbonate,1-triethoxymethoxy ethane PubChem CID: 66213 IUPAC-namn: trietoximetoxietan LEDER: CCOC(OCC)(OCC)OCC

Molekylformel C9H20O4
PubChem CID 66213
MDL-nummer MFCD00009221
IUPAC-namn trietoximetoxietan
CAS 78-09-1
InChI-nyckel CWLNAJYDRSIKJS-UHFFFAOYSA-N
LEDER CCOC(OCC)(OCC)OCC
Molekylvikt (g/mol) 192.26
Synonym tetraethyl orthocarbonate,tetraethoxymethane,triethoxymethoxy ethane,tetraethylorthocarbonate,ethane, 1,1',1,1'-methanetetrayltetrakis oxy tetrakis,orthocarbonic acid, tetraethyl ester,tetraethyi orthocarbonate,tetra ethyl orthocarbonate,1-triethoxymethoxy ethane
11

Glycolaldehyde diethyl acetal, stab. with ca 0.1% sodium carbonate, 98%

CAS: 621-63-6 Molekylformel: C6H14O3 Molekylvikt (g/mol): 134.175 MDL-nummer: MFCD00051486 InChI-nyckel: IKKUKDZKIIIKJK-UHFFFAOYSA-N Synonym: ethanol, 2,2-diethoxy,glycolaldehyde diethyl acetal,2,2-diethoxy-ethanol,2,2-diethoxyethan-1-ol,glycolaldehyde, diethyl acetal,2,2-diethoxy alcohol,glycolaldehyde diethyl acetal, stab. with ca sodium carbonate,ethanol,2-diethoxy,acmc-20a2bj PubChem CID: 12129 IUPAC-namn: 2,2-dietoxietanol LEDER: CCOC(CO)OCC

Molekylformel C6H14O3
PubChem CID 12129
MDL-nummer MFCD00051486
IUPAC-namn 2,2-dietoxietanol
CAS 621-63-6
InChI-nyckel IKKUKDZKIIIKJK-UHFFFAOYSA-N
LEDER CCOC(CO)OCC
Molekylvikt (g/mol) 134.175
Synonym ethanol, 2,2-diethoxy,glycolaldehyde diethyl acetal,2,2-diethoxy-ethanol,2,2-diethoxyethan-1-ol,glycolaldehyde, diethyl acetal,2,2-diethoxy alcohol,glycolaldehyde diethyl acetal, stab. with ca sodium carbonate,ethanol,2-diethoxy,acmc-20a2bj
12

Diethylene glycol divinyl ether, 98%, stab. 0.1% potassium hydroxide

CAS: 764-99-8 Molekylformel: C8H14O3 Molekylvikt (g/mol): 158.197 MDL-nummer: MFCD00054610 InChI-nyckel: SAMJGBVVQUEMGC-UHFFFAOYSA-N Synonym: diethylene glycol divinyl ether,divinylcarbitol,dvedeg,dvedeg russian,ether, bis 2-vinyloxy ethyl,ethene, 1,1'-oxybis 2,1-ethanediyloxy bis,3,6,9-trioxaundeca-1,10-diene,unii-abm90y2g95,divinyl ether diethylenglykolu,bis 2-vinyloxy ethyl ether PubChem CID: 12998 IUPAC-namn: 1-etenoxi-2-(2-etenoxietoxi)etan LEDER: C=COCCOCCOC=C

Molekylformel C8H14O3
PubChem CID 12998
MDL-nummer MFCD00054610
IUPAC-namn 1-etenoxi-2-(2-etenoxietoxi)etan
CAS 764-99-8
InChI-nyckel SAMJGBVVQUEMGC-UHFFFAOYSA-N
LEDER C=COCCOCCOC=C
Molekylvikt (g/mol) 158.197
Synonym diethylene glycol divinyl ether,divinylcarbitol,dvedeg,dvedeg russian,ether, bis 2-vinyloxy ethyl,ethene, 1,1'-oxybis 2,1-ethanediyloxy bis,3,6,9-trioxaundeca-1,10-diene,unii-abm90y2g95,divinyl ether diethylenglykolu,bis 2-vinyloxy ethyl ether
13

Tetrafluoroboric acid-diethyl ether complex, 50-55% w/w HBF4

CAS: 67969-82-8 Molekylformel: C4H11BF4O Molekylvikt (g/mol): 161.935 MDL-nummer: MFCD00011345 InChI-nyckel: XFHGDBFMJCLEOW-UHFFFAOYSA-N Synonym: fluoroboric acid diethyl ether complex,tetrafluoroboric acid diethyl ether complex,hbf4.oet2,fluoroboric acid diethylether complex,boron trifluoride diethyl ether hydrofluoride PubChem CID: 11344169 IUPAC-namn: etoxietan; trifluorboran; hydrofluorid LEDER: B(F)(F)F.CCOCC.F

Molekylformel C4H11BF4O
PubChem CID 11344169
MDL-nummer MFCD00011345
IUPAC-namn etoxietan; trifluorboran; hydrofluorid
CAS 67969-82-8
InChI-nyckel XFHGDBFMJCLEOW-UHFFFAOYSA-N
LEDER B(F)(F)F.CCOCC.F
Molekylvikt (g/mol) 161.935
Synonym fluoroboric acid diethyl ether complex,tetrafluoroboric acid diethyl ether complex,hbf4.oet2,fluoroboric acid diethylether complex,boron trifluoride diethyl ether hydrofluoride
14

5-Methoxy-2-methylindole, 99+%

CAS: 1076-74-0 Molekylformel: C10H11NO Molekylvikt (g/mol): 161.20 MDL-nummer: MFCD00005620 InChI-nyckel: VSWGLJOQFUMFOQ-UHFFFAOYSA-N Synonym: 5-methoxy-2-methylindole,2-methyl-5-methoxyindole,1h-indole, 5-methoxy-2-methyl,indole, 5-methoxy-2-methyl,pubchem7236,acmc-1buiu,maybridge1_002343,5-methoxy-2 methylindole,2-methyl-5-methoxylindole,2-methyl-5-methoxy indole PubChem CID: 70642 IUPAC-namn: 5-metoxi-2-metyl-lH-indol LEDER: COC1=CC=C2NC(C)=CC2=C1

Molekylformel C10H11NO
PubChem CID 70642
MDL-nummer MFCD00005620
IUPAC-namn 5-metoxi-2-metyl-lH-indol
CAS 1076-74-0
InChI-nyckel VSWGLJOQFUMFOQ-UHFFFAOYSA-N
LEDER COC1=CC=C2NC(C)=CC2=C1
Molekylvikt (g/mol) 161.20
Synonym 5-methoxy-2-methylindole,2-methyl-5-methoxyindole,1h-indole, 5-methoxy-2-methyl,indole, 5-methoxy-2-methyl,pubchem7236,acmc-1buiu,maybridge1_002343,5-methoxy-2 methylindole,2-methyl-5-methoxylindole,2-methyl-5-methoxy indole
15

4-Bromo-2-methoxypyridine, 98%

CAS: 100367-39-3 Molekylformel: C6H6BrNO Molekylvikt (g/mol): 188.024 MDL-nummer: MFCD08277268 InChI-nyckel: YFTGMMXMLPTTAY-UHFFFAOYSA-N Synonym: 2-methoxy-4-bromopyridine,4-bromo-2-methoxy-pyridine,pyridine, 4-bromo-2-methoxy,pubchem6657,ksc494g1d,acmc-1c790,abbypharma ap-17-5965 PubChem CID: 14062309 IUPAC-namn: 4-brom-2-metoxipyridin LEDER: COC1=NC=CC(=C1)Br

Molekylformel C6H6BrNO
PubChem CID 14062309
MDL-nummer MFCD08277268
IUPAC-namn 4-brom-2-metoxipyridin
CAS 100367-39-3
InChI-nyckel YFTGMMXMLPTTAY-UHFFFAOYSA-N
LEDER COC1=NC=CC(=C1)Br
Molekylvikt (g/mol) 188.024
Synonym 2-methoxy-4-bromopyridine,4-bromo-2-methoxy-pyridine,pyridine, 4-bromo-2-methoxy,pubchem6657,ksc494g1d,acmc-1c790,abbypharma ap-17-5965