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Organische Verbindungen, die Alkene mit einer funktionellen Hydroxylgruppe an jedem Kohlenstoff der Doppelbindung enthalten (C=C).
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1 – 15 von 18 Ergebnisse
1

Tetraethylorthocarbonat, +98 %, Thermo Scientific Chemicals

CAS: 78-09-1 Summenformel: C9H20O4 Molekulargewicht (g/mol): 192.26 MDL-Nummer: MFCD00009221 InChI-Schlüssel: 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-Name: (triethoxymethoxy)ethane SMILES: CCOC(OCC)(OCC)OCC

InChI-Schlüssel CWLNAJYDRSIKJS-UHFFFAOYSA-N
IUPAC-Name (triethoxymethoxy)ethane
PubChem CID 66213
CAS 78-09-1
MDL-Nummer MFCD00009221
Molekulargewicht (g/mol) 192.26
SMILES CCOC(OCC)(OCC)OCC
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
Summenformel C9H20O4
2

Tetramethylorthocarbonat, 99 %, Thermo Scientific Chemicals

CAS: 1850-14-2 Summenformel: C5H12O4 Molekulargewicht (g/mol): 136.15 InChI-Schlüssel: AHJWSRRHTXRLAQ-UHFFFAOYSA-N Synonym: tetramethyl orthocarbonate,methane, tetramethoxy,orthocarbonic acid tetramethyl ester,tetramethoxy-methane,tetramethylorthocarbonate,acmc-209emf,tetramethyl ortho carbonate,tetramethyl orthocarbonate, purum gc PubChem CID: 74613 IUPAC-Name: Tetramethoxymethan SMILES: COC(OC)(OC)OC

InChI-Schlüssel AHJWSRRHTXRLAQ-UHFFFAOYSA-N
IUPAC-Name Tetramethoxymethan
PubChem CID 74613
CAS 1850-14-2
Molekulargewicht (g/mol) 136.15
SMILES COC(OC)(OC)OC
Synonym tetramethyl orthocarbonate,methane, tetramethoxy,orthocarbonic acid tetramethyl ester,tetramethoxy-methane,tetramethylorthocarbonate,acmc-209emf,tetramethyl ortho carbonate,tetramethyl orthocarbonate, purum gc
Summenformel C5H12O4
3

Bromacetaldehyd-Dimethylacetal, +97 %, stabilisiert mit Kaliumcarbonat, Thermo Scientific Chemicals

CAS: 7252-83-7 Summenformel: C4H9BrO2 Molekulargewicht (g/mol): 169.018 MDL-Nummer: MFCD00000213 InChI-Schlüssel: FUSFWUFSEJXMRQ-UHFFFAOYSA-N Synonym: bromoacetaldehyde dimethyl acetal,ethane, 2-bromo-1,1-dimethoxy,2,2-dimethoxyethyl bromide,dimethylbromoacetal,1-bromo-2,2-dimethoxyethane,2,2-dimethoxybromoethane,2-bromoacetaldehyde dimethyl acetal,bromoacetoaldehyde dimethyl acetal,bromoacetaldehyde dimethylacetal,acetaldehyde, bromo-, dimethyl acetal PubChem CID: 81672 IUPAC-Name: 2-Brom-1,1-Dimethoxyethan SMILES: COC(CBr)OC

InChI-Schlüssel FUSFWUFSEJXMRQ-UHFFFAOYSA-N
IUPAC-Name 2-Brom-1,1-Dimethoxyethan
PubChem CID 81672
CAS 7252-83-7
MDL-Nummer MFCD00000213
Molekulargewicht (g/mol) 169.018
SMILES COC(CBr)OC
Synonym bromoacetaldehyde dimethyl acetal,ethane, 2-bromo-1,1-dimethoxy,2,2-dimethoxyethyl bromide,dimethylbromoacetal,1-bromo-2,2-dimethoxyethane,2,2-dimethoxybromoethane,2-bromoacetaldehyde dimethyl acetal,bromoacetoaldehyde dimethyl acetal,bromoacetaldehyde dimethylacetal,acetaldehyde, bromo-, dimethyl acetal
Summenformel C4H9BrO2
4

Tetramethylorthocarbonat, 95 %, Thermo Scientific Chemicals

CAS: 1850-14-2 Summenformel: C5H12O4 Molekulargewicht (g/mol): 136.147 MDL-Nummer: MFCD00008473 InChI-Schlüssel: AHJWSRRHTXRLAQ-UHFFFAOYSA-N Synonym: tetramethyl orthocarbonate,methane, tetramethoxy,orthocarbonic acid tetramethyl ester,tetramethoxy-methane,tetramethylorthocarbonate,acmc-209emf,tetramethyl ortho carbonate,tetramethyl orthocarbonate, purum gc PubChem CID: 74613 IUPAC-Name: Tetramethoxymethan SMILES: COC(OC)(OC)OC

InChI-Schlüssel AHJWSRRHTXRLAQ-UHFFFAOYSA-N
IUPAC-Name Tetramethoxymethan
PubChem CID 74613
CAS 1850-14-2
MDL-Nummer MFCD00008473
Molekulargewicht (g/mol) 136.147
SMILES COC(OC)(OC)OC
Synonym tetramethyl orthocarbonate,methane, tetramethoxy,orthocarbonic acid tetramethyl ester,tetramethoxy-methane,tetramethylorthocarbonate,acmc-209emf,tetramethyl ortho carbonate,tetramethyl orthocarbonate, purum gc
Summenformel C5H12O4
5

2-(2-Ethoxyethoxy)ethylbromid, 98 %, stabilisiert mit Kaliumcarbonat, Thermo Scientific Chemicals

CAS: 54550-36-6 Summenformel: C6H13BrO2 Molekulargewicht (g/mol): 197.072 MDL-Nummer: MFCD00051920 InChI-Schlüssel: UEDIWIFQWRXXJG-UHFFFAOYSA-N Synonym: 1-bromo-2-2-ethoxyethoxy ethane,2-2-ethoxyethoxy ethyl bromide,1-2-bromoethoxy-2-ethoxyethane,1-bromo-2-2-ethoxy-ethoxy-ethane,acmc-1axh5,1-bromo-3,6-dioxaoctane,1-2-ethoxyethoxy-2-bromoethane,1-ethoxy-2-2-bromoethoxy ethane,1-2-bromoethoxy-2-ethoxy-ethane,1-bromo 2-2-ethoxyethoxy-ethane PubChem CID: 7015324 IUPAC-Name: 1-(2-Bromethoxy)-2-Ethoxyethan SMILES: CCOCCOCCBr

InChI-Schlüssel UEDIWIFQWRXXJG-UHFFFAOYSA-N
IUPAC-Name 1-(2-Bromethoxy)-2-Ethoxyethan
PubChem CID 7015324
CAS 54550-36-6
MDL-Nummer MFCD00051920
Molekulargewicht (g/mol) 197.072
SMILES CCOCCOCCBr
Synonym 1-bromo-2-2-ethoxyethoxy ethane,2-2-ethoxyethoxy ethyl bromide,1-2-bromoethoxy-2-ethoxyethane,1-bromo-2-2-ethoxy-ethoxy-ethane,acmc-1axh5,1-bromo-3,6-dioxaoctane,1-2-ethoxyethoxy-2-bromoethane,1-ethoxy-2-2-bromoethoxy ethane,1-2-bromoethoxy-2-ethoxy-ethane,1-bromo 2-2-ethoxyethoxy-ethane
Summenformel C6H13BrO2
6

Glycolaldehyddiethylacetal, stab. mit ca. 0.1 % Natriumcarbonat, 98 %, Thermo Scientific Chemicals

CAS: 621-63-6 Summenformel: C6H14O3 Molekulargewicht (g/mol): 134.175 MDL-Nummer: MFCD00051486 InChI-Schlüssel: 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-Name: 2,2-Diethoxyethanol SMILES: CCOC(CO)OCC

InChI-Schlüssel IKKUKDZKIIIKJK-UHFFFAOYSA-N
IUPAC-Name 2,2-Diethoxyethanol
PubChem CID 12129
CAS 621-63-6
MDL-Nummer MFCD00051486
Molekulargewicht (g/mol) 134.175
SMILES CCOC(CO)OCC
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
Summenformel C6H14O3
7

2-Bromethylmethylether, 96 %, stab. mit Natriumkarbonat, Thermo Scientific Chemicals

CAS: 6482-24-2 Summenformel: C3H7BrO Molekulargewicht (g/mol): 138.992 MDL-Nummer: MFCD00000236 InChI-Schlüssel: YZUPZGFPHUVJKC-UHFFFAOYSA-N Synonym: 2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane PubChem CID: 80972 IUPAC-Name: 1-Brom-2-Methoxyethan SMILES: COCCBr

InChI-Schlüssel YZUPZGFPHUVJKC-UHFFFAOYSA-N
IUPAC-Name 1-Brom-2-Methoxyethan
PubChem CID 80972
CAS 6482-24-2
MDL-Nummer MFCD00000236
Molekulargewicht (g/mol) 138.992
SMILES COCCBr
Synonym 2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane
Summenformel C3H7BrO
8

1-Brom-2-(2-Methoxyethoxy)ethan, tech. 90 %, stab. mit Natriumcarbonat, Thermo Scientific Chemicals

CAS: 54149-17-6 Summenformel: C5H11BrO2 Molekulargewicht (g/mol): 183.05 MDL-Nummer: MFCD00000238 InChI-Schlüssel: HUXJXNSHCKHFIL-UHFFFAOYSA-N Synonym: 1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane PubChem CID: 123532 IUPAC-Name: 1-bromo-2-(2-methoxyethoxy)ethane SMILES: COCCOCCBr

InChI-Schlüssel HUXJXNSHCKHFIL-UHFFFAOYSA-N
IUPAC-Name 1-bromo-2-(2-methoxyethoxy)ethane
PubChem CID 123532
CAS 54149-17-6
MDL-Nummer MFCD00000238
Molekulargewicht (g/mol) 183.05
SMILES COCCOCCBr
Synonym 1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane
Summenformel C5H11BrO2
9

2,2-Dimethoxyethanol, 98 %, Thermo Scientific Chemicals

CAS: 30934-97-5 Summenformel: C4H10O3 Molekulargewicht (g/mol): 106.12 MDL-Nummer: MFCD00051799 InChI-Schlüssel: NYPNCQTUZYWFGG-UHFFFAOYSA-N Synonym: glycolaldehyde dimethyl acetal,ethanol, 2,2-dimethoxy,unii-u5use33y47,2,2-dimethoxy-ethanol,2,2-dimethoxy ethanol,glycolaldehydedimethylacetal,acmc-20aksv,2,2-dimethoxyethan-1-ol,hydroxyacetaldehyde dimethylacetal,2-hydroxyacetaldehyde dimethyl acetal PubChem CID: 542381 IUPAC-Name: 2,2-Dimethoxyethanol SMILES: COC(CO)OC

InChI-Schlüssel NYPNCQTUZYWFGG-UHFFFAOYSA-N
IUPAC-Name 2,2-Dimethoxyethanol
PubChem CID 542381
CAS 30934-97-5
MDL-Nummer MFCD00051799
Molekulargewicht (g/mol) 106.12
SMILES COC(CO)OC
Synonym glycolaldehyde dimethyl acetal,ethanol, 2,2-dimethoxy,unii-u5use33y47,2,2-dimethoxy-ethanol,2,2-dimethoxy ethanol,glycolaldehydedimethylacetal,acmc-20aksv,2,2-dimethoxyethan-1-ol,hydroxyacetaldehyde dimethylacetal,2-hydroxyacetaldehyde dimethyl acetal
Summenformel C4H10O3
10

1-Brom-2-(2-methoxyethoxy)ethan, 90 %, mit Natriumkarbonat stabilisiert, Thermo Scientific Chemicals

CAS: 54149-17-6 Summenformel: C5H11BrO2 Molekulargewicht (g/mol): 183.05 MDL-Nummer: MFCD00000238 InChI-Schlüssel: HUXJXNSHCKHFIL-UHFFFAOYSA-N Synonym: 1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane PubChem CID: 123532 SMILES: COCCOCCBr

InChI-Schlüssel HUXJXNSHCKHFIL-UHFFFAOYSA-N
PubChem CID 123532
CAS 54149-17-6
MDL-Nummer MFCD00000238
Molekulargewicht (g/mol) 183.05
SMILES COCCOCCBr
Synonym 1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane
Summenformel C5H11BrO2
11

2-Methoxynaphthalin, 98 %, Thermo Scientific Chemicals

CAS: 93-04-9 Summenformel: C11H10O Molekulargewicht (g/mol): 158.2 MDL-Nummer: MFCD00004061 InChI-Schlüssel: LUZDYPLAQQGJEA-UHFFFAOYSA-N Synonym: naphthalene, 2-methoxy,yara yara,nerolin,methyl 2-naphthyl ether,yura yara,2-naphthyl methyl ether,yara-yara,2-naphthol methyl ether,nerolin old,beta-naphthyl methyl ether PubChem CID: 7119 IUPAC-Name: 2-Methoxynaphthalin SMILES: COC1=CC2=CC=CC=C2C=C1

InChI-Schlüssel LUZDYPLAQQGJEA-UHFFFAOYSA-N
IUPAC-Name 2-Methoxynaphthalin
PubChem CID 7119
CAS 93-04-9
MDL-Nummer MFCD00004061
Molekulargewicht (g/mol) 158.2
SMILES COC1=CC2=CC=CC=C2C=C1
Synonym naphthalene, 2-methoxy,yara yara,nerolin,methyl 2-naphthyl ether,yura yara,2-naphthyl methyl ether,yara-yara,2-naphthol methyl ether,nerolin old,beta-naphthyl methyl ether
Summenformel C11H10O
12

1-Methoxynaphthalin, 98+ %, Thermo Scientific Chemicals

CAS: 2216-69-5 Summenformel: C11H10O Molekulargewicht (g/mol): 158.2 MDL-Nummer: MFCD00003924 InChI-Schlüssel: NQMUGNMMFTYOHK-UHFFFAOYSA-N Synonym: naphthalene, 1-methoxy,methyl 1-naphthyl ether,1-methoxy naphthalene,naphthalene, methoxy,alpha-methoxynaphthalene,unii-dg2eol57lf,.alpha.-methoxynaphthalene,methoxynaphthalene,alpha-naphthyl methyl ether,dg2eol57lf PubChem CID: 16668 IUPAC-Name: 1-Methoxynaphthalin SMILES: COC1=CC=CC2=CC=CC=C21

InChI-Schlüssel NQMUGNMMFTYOHK-UHFFFAOYSA-N
IUPAC-Name 1-Methoxynaphthalin
PubChem CID 16668
CAS 2216-69-5
MDL-Nummer MFCD00003924
Molekulargewicht (g/mol) 158.2
SMILES COC1=CC=CC2=CC=CC=C21
Synonym naphthalene, 1-methoxy,methyl 1-naphthyl ether,1-methoxy naphthalene,naphthalene, methoxy,alpha-methoxynaphthalene,unii-dg2eol57lf,.alpha.-methoxynaphthalene,methoxynaphthalene,alpha-naphthyl methyl ether,dg2eol57lf
Summenformel C11H10O
13

Diethylenglycol, 99 %, Thermo Scientific Chemicals

CAS: 111-46-6 Summenformel: C4H10O3 Molekulargewicht (g/mol): 106.12 MDL-Nummer: MFCD00002882 InChI-Schlüssel: 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 SMILES: OCCOCCO

InChI-Schlüssel MTHSVFCYNBDYFN-UHFFFAOYSA-N
PubChem CID 8117
CAS 111-46-6
ChEBI CHEBI:46807
MDL-Nummer MFCD00002882
Molekulargewicht (g/mol) 106.12
SMILES OCCOCCO
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
Summenformel C4H10O3
14

2-Methoxynaphthalin, 98 %, Thermo Scientific Chemicals

CAS: 93-04-9 Summenformel: C11H10O Molekulargewicht (g/mol): 158.2 MDL-Nummer: MFCD00004061 InChI-Schlüssel: LUZDYPLAQQGJEA-UHFFFAOYSA-N Synonym: naphthalene, 2-methoxy,yara yara,nerolin,methyl 2-naphthyl ether,yura yara,2-naphthyl methyl ether,yara-yara,2-naphthol methyl ether,nerolin old,beta-naphthyl methyl ether PubChem CID: 7119 IUPAC-Name: 2-Methoxynaphthalin SMILES: COC1=CC2=CC=CC=C2C=C1

InChI-Schlüssel LUZDYPLAQQGJEA-UHFFFAOYSA-N
IUPAC-Name 2-Methoxynaphthalin
PubChem CID 7119
CAS 93-04-9
MDL-Nummer MFCD00004061
Molekulargewicht (g/mol) 158.2
SMILES COC1=CC2=CC=CC=C2C=C1
Synonym naphthalene, 2-methoxy,yara yara,nerolin,methyl 2-naphthyl ether,yura yara,2-naphthyl methyl ether,yara-yara,2-naphthol methyl ether,nerolin old,beta-naphthyl methyl ether
Summenformel C11H10O
15

2-n-Butoxyethanol, 99 %, Thermo Scientific Chemicals

CAS: 111-76-2 Summenformel: C6H14O2 Molekulargewicht (g/mol): 118.18 MDL-Nummer: MFCD00002884 InChI-Schlüssel: 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 IUPAC-Name: 2-Butoxyethanol SMILES: CCCCOCCO

InChI-Schlüssel POAOYUHQDCAZBD-UHFFFAOYSA-N
IUPAC-Name 2-Butoxyethanol
PubChem CID 8133
CAS 111-76-2
ChEBI CHEBI:63921
MDL-Nummer MFCD00002884
Molekulargewicht (g/mol) 118.18
SMILES CCCCOCCO
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
Summenformel C6H14O2