Acetals

Butyraldehyddiethylacetal, 97 %, Acros Organics™

Butyraldehyddiethylacetal, 97 %, Acros Organics™

CAS: 3658-95-5 Summenformel: C8H18O2 Molekulargewicht (g/mol): 146.23 MDL-Nummer: MFCD00038316 InChI-Schlüssel: UVHXZFGCCJLFMX-UHFFFAOYSA-N Synonym: butane, 1,1-diethoxy, butyraldehyde, diethyl acetal, butyraldehyde diethyl acetal, butylaldehyde diethyl acetal, n-butyraldehyde diethyl acetal, butyraldehyde diethyl acetal, analytical standard PubChem CID: 77225 IUPAC-Name: 1,1-Dimethoxybutan SMILES: CCCC(OCC)OCC

Aminoacetaldehyd-Diethylacetal, 98 %

Aminoacetaldehyd-Diethylacetal, 98 %

CAS: 645-36-3 Summenformel: C6H15NO2 Molekulargewicht (g/mol): 133.19 MDL-Nummer: MFCD00008136 InChI-Schlüssel: HJKLEAOXCZIMPI-UHFFFAOYSA-N Synonym: 2,2-diethoxyethylamine, aminoacetaldehyde diethyl acetal, ethanamine, 2,2-diethoxy, 2,2-diethoxyethan-1-amine, 2-aminoacetaldehyde diethyl acetal, glycinaldehyde diethyl acetal, aminoacetal, diethoxyethylamine, acetaldehyde, amino-, diethyl acetal, aminoacetaldehydediethylacetal PubChem CID: 69524 IUPAC-Name: 2,2-Diethoxyethanamin SMILES: CCOC(CN)OCC

Aminoacetaldehyd-diethylacetal, 99 %, ACROS Organics™

Aminoacetaldehyd-diethylacetal, 99 %, ACROS Organics™

CAS: 22483-09-6 Summenformel: C4H11NO2 Molekulargewicht (g/mol): 105.14 MDL-Nummer: MFCD00008135 InChI-Schlüssel: QKWWDTYDYOFRJL-UHFFFAOYSA-N Synonym: aminoacetaldehyde dimethyl acetal, 2,2-dimethoxyethylamine, ethanamine, 2,2-dimethoxy, 2,2-dimethoxyethan-1-amine, dimethylaminoacetal, amino acetaldehyde dimethyl acetal, 1-amino-2,2-dimethoxyethane, 2-aminoacetaldehyde dimethyl acetal, acetaldehyde, amino-, dimethyl acetal, acmc-209fwr PubChem CID: 89728 IUPAC-Name: 2,2-Dimethoxyethanamin SMILES: COC(CN)OC

4-Thiazolcarbonsäure, 97 %, Acros Organics™

4-Thiazolcarbonsäure, 97 %, Acros Organics™

CAS: 3973-08-8 Summenformel: C4H3NO2S Molekulargewicht (g/mol): 129.14 InChI-Schlüssel: QJVVNQLFPMBGLC-UHFFFAOYSA-N Synonym: 1,1,4,4-tetraethoxy-2-butyne, 2-butyne,1,1,4,4-tetraethoxy PubChem CID: 2724486 IUPAC-Name: 1,1,4,4-Tetraethoxybut-2-in SMILES: CCOC(C#CC(OCC)OCC)OCC

Methylglyoxaldimethylacetal,  %, ACROS Organics™

Methylglyoxaldimethylacetal,  %, ACROS Organics™

CAS: 6342-56-9 Summenformel: C5H10O3 Molekulargewicht (g/mol): 118.13 MDL-Nummer: MFCD00008758 InChI-Schlüssel: ULVSHNOGEVXRDR-UHFFFAOYSA-N Synonym: 1,1-dimethoxyacetone, pyruvic aldehyde dimethyl acetal, 2-propanone, 1,1-dimethoxy, methylglyoxal dimethyl acetal, 1,1-dimethoxy-2-propanone, dimethoxymethyl methyl ketone, pyruvaldehyde dimethyl acetal, 1,1-dimethoxy acetone, dimethoxyacetone, pyruvaldehyde, 1-dimethyl acetal PubChem CID: 80650 IUPAC-Name: 1,1-Dimethoxypropan-2-on SMILES: CC(=O)C(OC)OC

2-(2-Bromethyl)-1,3-dioxolan, 96 %, ACROS Organics™

2-(2-Bromethyl)-1,3-dioxolan, 96 %, ACROS Organics™

CAS: 18742-02-4 Summenformel: C5H9BrO2 Molekulargewicht (g/mol): 181.03 MDL-Nummer: MFCD00003216 InChI-Schlüssel: GGZQLTVZPOGLCC-UHFFFAOYSA-N Synonym: 2-2-bromoethyl-1,3-dioxolane, 1,3-dioxolane, 2-2-bromoethyl, bromoethyl-1,3-dioxolane, acmc-1bol0, 2-2-bromoethyl-dioxolane, ksc496m8b, 2-bromoethyl-1,3-dioxolane, 2 2-bromoethyl-1,3-dioxolane, 2-2-bromoethyl-1,3-dioxolan PubChem CID: 87776 IUPAC-Name: 2-(2-bromoethyl)-1,3-dioxolane SMILES: BrCCC1OCCO1

Bromacetaldehyddimethylacetal, 97 %, stabilisiert, ACROS Organics™

Bromacetaldehyddimethylacetal, 97 %, stabilisiert, ACROS Organics™

CAS: 7252-83-7 Summenformel: C4H9BrO2 Molekulargewicht (g/mol): 169.02 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

2-(2 -Bromethyl)-1,3-dioxolan, 95 %, stabilisiert mit Silber

2-(2 -Bromethyl)-1,3-dioxolan, 95 %, stabilisiert mit Silber

CAS: 18742-02-4 Summenformel: C5H9BrO2 Molekulargewicht (g/mol): 181.03 MDL-Nummer: MFCD00003216 InChI-Schlüssel: GGZQLTVZPOGLCC-UHFFFAOYSA-N Synonym: 2-2-bromoethyl-1,3-dioxolane, 1,3-dioxolane, 2-2-bromoethyl, bromoethyl-1,3-dioxolane, acmc-1bol0, 2-2-bromoethyl-dioxolane, ksc496m8b, 2-bromoethyl-1,3-dioxolane, 2 2-bromoethyl-1,3-dioxolane, 2-2-bromoethyl-1,3-dioxolan PubChem CID: 87776 IUPAC-Name: 2-(2-Bromethyl)-1,3-Dioxan SMILES: BrCCC1OCCO1

2,2-Dimethoxyethanol, 98 %

2,2-Dimethoxyethanol, 98 %

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

Acetaldehyddiethylacetal, 99 %

Acetaldehyddiethylacetal, 99 %

CAS: 105-57-7 Summenformel: C6H14O2 Molekulargewicht (g/mol): 118.18 MDL-Nummer: MFCD00009243 InChI-Schlüssel: DHKHKXVYLBGOIT-UHFFFAOYSA-N Synonym: acetal, acetaldehyde diethyl acetal, diethyl acetal, ethane, 1,1-diethoxy, diaethylacetal, acetale, ethylidene diethyl ether, acetal diethylique, diethylacetal, 1,1-dietossietano PubChem CID: 7765 IUPAC-Name: 1,1-diethoxyethane SMILES: CCOC(C)OCC

Dimethoxymethan, +99.5 %, ACROS Organics™

Dimethoxymethan, +99.5 %, ACROS Organics™

CAS: 109-87-5 Summenformel: C3H8O2 Molekulargewicht (g/mol): 76.09 MDL-Nummer: MFCD00008495 InChI-Schlüssel: 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-Name: Dimethoxymethan SMILES: COCOC

n-Hexanaldimethylacetal, +98 %, ACROS Organics™

n-Hexanaldimethylacetal, +98 %, ACROS Organics™

CAS: 1599-47-9 Summenformel: C8H18O2 Molekulargewicht (g/mol): 146.23 MDL-Nummer: MFCD00036508 InChI-Schlüssel: ZQUJUCJLDXTKKW-UHFFFAOYSA-N Synonym: hexanal dimethyl acetal, hexane, 1,1-dimethoxy, aldehyde c-6 dimethyl acetal, acmc-20akrj, 1,1-dimethoxy-hexane, hexane,1,1-dimethoxy, hexaldehyde dimethyl acetal, 1,1-dimethoxyhexane PubChem CID: 74137 IUPAC-Name: 1,1-Dimethoxyhexan SMILES: CCCCCC(OC)OC

(Methylthio)acetaldehyd-Dimethylacetal, 97 %

(Methylthio)acetaldehyd-Dimethylacetal, 97 %

CAS: 40015-15-4 Summenformel: C5H12O2S Molekulargewicht (g/mol): 136.209 MDL-Nummer: MFCD00009848 InChI-Schlüssel: DVOAQLUDKIFSNB-UHFFFAOYSA-N Synonym: methylthio acetaldehyde dimethyl acetal, 1,1-dimethoxy-2-methylthio ethane, ethane, 1,1-dimethoxy-2-methylthio, 1,1-dimethoxy-2-methylsulfanyl-ethane, ethane,1,1-dimethoxy-2-methylthio, methylmercapto acetaldehyde dimethyl acetal, 1,1-dimethoxy-2-methylsulfanyl ethane, acmc-209j9v, methylthio acetaldehyde dimethylacetal, 2-methylthio acetaldehyde dimethyl acetal PubChem CID: 638113 IUPAC-Name: 1,1-Dimethoxy-2-Methylsulfanylethan SMILES: COC(CSC)OC

Chloracetaldehyddimethylacetal, 98 %

Chloracetaldehyddimethylacetal, 98 %

CAS: 97-97-2 Summenformel: C4H9ClO2 Molekulargewicht (g/mol): 124.56 MDL-Nummer: MFCD00000948 InChI-Schlüssel: CRZJPEIBPQWDGJ-UHFFFAOYSA-N Synonym: chloroacetaldehyde dimethyl acetal, dimethylchloroacetal, dimethyl chloroacetal, dimethyl chloracetal, ethane, 2-chloro-1,1-dimethoxy, 2-chloro-1,1-dimethoxy-ethane, chloroacetaldehyde, dimethyl acetal, 2-chloroacetaldehyde, dimethyl acetal, methyl chloroacetal, 1-chloro-2,2-dimethoxyethane PubChem CID: 60986 IUPAC-Name: 2-Chlor-1,1-Dimethoxyethan SMILES: COC(CCl)OC

Acetylacetaldehyddimethylacetal, tech. 90 %

Acetylacetaldehyddimethylacetal, tech. 90 %

CAS: 5436-21-5 Summenformel: C6H12O3 Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00008789 InChI-Schlüssel: PJCCSZUMZMCWSX-UHFFFAOYSA-N Synonym: 4,4-dimethoxy-2-butanone, acetylacetaldehyde dimethyl acetal, 2-butanone, 4,4-dimethoxy, 1,1-dimethoxy-3-butanone, acetoacetaldehyde dimethyl acetal, 3-oxobutyraldehyde dimethyl acetal, 4,4-dimethoxybutanone, acetylacetaldehyddimethylacetal, 3-ketobutyraldehyde dimethylacetal, formylacetone dimethyl acetal PubChem CID: 228548 IUPAC-Name: 4,4-Dimethoxybutan-2-on SMILES: COC(CC(C)=O)OC

Glyoxaldimethylacetal, 60 % wässr. Lsg.

Glyoxaldimethylacetal, 60 % wässr. Lsg.

CAS: 51673-84-8 Summenformel: C4H8O3 Molekulargewicht (g/mol): 104.105 MDL-Nummer: MFCD00134410 InChI-Schlüssel: 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-Name: 2,2-Dimethoxyacetaldehyd SMILES: COC(C=O)OC

3-Cyclopropylpropargyl-Diethylacetal 97 %, ACROS Organics™

3-Cyclopropylpropargyl-Diethylacetal 97 %, ACROS Organics™

CAS: 146195-69-9 Summenformel: C10H16O2 Molekulargewicht (g/mol): 168.24 MDL-Nummer: MFCD12912455 InChI-Schlüssel: WOSJTIAXBXVXLF-UHFFFAOYSA-N Synonym: 3-cyclopropylpropiolaldehyde diethyl acetal, 3,3-diethoxyprop-1-yn-1-yl cyclopropane, 3-cyclopropylpropargyl diethyl acetal, 3-cyclopropylpropargyl aldehyde diethyl acetal PubChem CID: 42580279 IUPAC-Name: 3,3-Diethoxyprop-1-inylcyclopropan SMILES: CCOC(C#CC1CC1)OCC

Methylglyoxaldimethylacetal, 97+ %

Methylglyoxaldimethylacetal, 97+ %

CAS: 6342-56-9 Summenformel: C5H10O3 Molekulargewicht (g/mol): 118.132 MDL-Nummer: MFCD00008758 InChI-Schlüssel: ULVSHNOGEVXRDR-UHFFFAOYSA-N Synonym: 1,1-dimethoxyacetone, pyruvic aldehyde dimethyl acetal, 2-propanone, 1,1-dimethoxy, methylglyoxal dimethyl acetal, 1,1-dimethoxy-2-propanone, dimethoxymethyl methyl ketone, pyruvaldehyde dimethyl acetal, 1,1-dimethoxy acetone, dimethoxyacetone, pyruvaldehyde, 1-dimethyl acetal PubChem CID: 80650 IUPAC-Name: 1,1-Dimethoxypropan-2-on SMILES: CC(=O)C(OC)OC

3-(1,3-Dioxolan-2-yl)benzonitril, 97 %

3-(1,3-Dioxolan-2-yl)benzonitril, 97 %

CAS: 153329-04-5 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.187 MDL-Nummer: MFCD06208939 InChI-Schlüssel: BYKDCLKZFBKIBQ-UHFFFAOYSA-N Synonym: 3-1,3-dioxolan-2-yl benzonitrile, 3-1,3 dioxolan-2-yl-benzonitrile, 3-1,3-dioxolan-2-yl-benzonitrile, benzonitrile, 3-1,3-dioxolan-2-yl PubChem CID: 11159613 IUPAC-Name: 3-(1,3-Dioxolan-2-yl)benzonitril SMILES: C1COC(O1)C2=CC=CC(=C2)C#N

1,1,3,3-Tetramethoxypropan, 98 %

1,1,3,3-Tetramethoxypropan, 98 %

CAS: 102-52-3 Summenformel: C7H16O4 Molekulargewicht (g/mol): 164.20 MDL-Nummer: MFCD00008488 InChI-Schlüssel: XHTYQFMRBQUCPX-UHFFFAOYSA-N Synonym: propane, 1,1,3,3-tetramethoxy, tetramethoxypropane, malonaldehyde bis dimethyl acetal, malonaldehyde tetramethyl acetal, malonaldehyde, bis dimethyl acetal, 1,1,3,3-tetramethoxy-propane, malonaldehyde bis dime, 1,3,3-tetramethoxypropane, ksc174o0b, propane,1,3,3-tetramethoxy PubChem CID: 66019 IUPAC-Name: 1,1,3,3-Tetramethoxypropan SMILES: COC(CC(OC)OC)OC

Fumaraldehyd Bis(Dimethylacetal), 90 %, ACROS Organics™

Fumaraldehyd Bis(Dimethylacetal), 90 %, ACROS Organics™

CAS: 6068-62-8 Summenformel: C8H16O4 Molekulargewicht (g/mol): 176.21 MDL-Nummer: MFCD00075507 InChI-Schlüssel: ZFGVCDSFRAMNMT-AATRIKPKSA-N Synonym: fumaraldehyde bis dimethyl acetal, e-1,1,4,4-tetramethoxybut-2-ene, fumaraldehyde bis dimethylacetal, 2-butenedial bis dimethyl acetal, 1,1,4,4-tetramethoxy-trans-2-butene, trans-1,1,4,4-tetramethoxy-2-butene, 1,1,4,4-tetramethoxy-but-2-ene PubChem CID: 5862719 IUPAC-Name: (E)-1,1,4,4-Tetramethoxybut-2-en SMILES: COC(C=CC(OC)OC)OC

Acetal, 99 %, rein, ACROS Organics™

Acetal, 99 %, rein, ACROS Organics™

CAS: 105-57-7 Summenformel: C6H14O2 Molekulargewicht (g/mol): 118.18 MDL-Nummer: MFCD00009243 InChI-Schlüssel: DHKHKXVYLBGOIT-UHFFFAOYSA-N Synonym: acetal, acetaldehyde diethyl acetal, diethyl acetal, ethane, 1,1-diethoxy, diaethylacetal, acetale, ethylidene diethyl ether, acetal diethylique, diethylacetal, 1,1-dietossietano PubChem CID: 7765 IUPAC-Name: 1,1-Diethoxyethan SMILES: CCOC(C)OCC

(R)-(+)-2,2'-Bis(Methoxymethoxy)-1,1'-binaphthyl, 97 %

(R)-(+)-2,2'-Bis(Methoxymethoxy)-1,1'-binaphthyl, 97 %

CAS: 173831-50-0 Summenformel: C24H22O4 Molekulargewicht (g/mol): 374.436 MDL-Nummer: MFCD03788935 InChI-Schlüssel: YIAQRNNJNMLGTP-UHFFFAOYSA-N Synonym: r-2,2'-bis methoxymethoxy-1,1'-binaphthalene, s-2,2'-bis methoxymethoxy-1,1'-binaphthalene, r-+-2,2'-bis methoxymethoxy-1,1'-binaphthyl, 2,2'-bis methoxymethoxy-1,1'-binaphthalene, r-2,2'-bis methoxymethoxy-1,1'-binaphthyl, r-+-2,2'-bis methoxymethoxy-1,1'-binaphthalene, 1,1'-binaphthalene, 2,2'-bis methoxymethoxy, s---2,2'-bis methoxymethoxy-1,1'-binaphthalene, s-2,2'-bis methoxymethoxy-1,1'-binaphthyl, r-2,2/'-bis methoxymethoxy-1,1/'-binaphthalene PubChem CID: 10959708 IUPAC-Name: 2-(Methoxymethoxy)-1-[2-(Methoxymethoxy)naphthalen-1-yl]naphthalin SMILES: COCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCOC

3,3-Diethoxy-1-propanol, 98 %, ACROS Organics™

3,3-Diethoxy-1-propanol, 98 %, ACROS Organics™

CAS: 16777-87-0 Summenformel: C7H16O3 Molekulargewicht (g/mol): 148.20 MDL-Nummer: MFCD00074850 InChI-Schlüssel: ASERXEZXVIJBRO-UHFFFAOYSA-N Synonym: 3,3-diethoxy-1-propanol, 3,3-diethoxypropanol, 1-propanol, 3,3-diethoxy, 3-hydroxypropionaldehyde diethyl acetal, 3, 3-diethoxypropanol, acmc-1c5mk, 1-propanol,3,3-diethoxy PubChem CID: 140135 IUPAC-Name: 3,3-diethoxypropan-1-ol SMILES: CCOC(CCO)OCC

Chloracetaldehyddiethylacetal, 98 %

Chloracetaldehyddiethylacetal, 98 %

CAS: 621-62-5 Summenformel: C6H13ClO2 Molekulargewicht (g/mol): 152.62 MDL-Nummer: MFCD00000949 InChI-Schlüssel: OVXJWSYBABKZMD-UHFFFAOYSA-N Synonym: chloroacetaldehyde diethyl acetal, chloroacetal, ethane, 2-chloro-1,1-diethoxy, diethoxyethyl chloride, 1,1-diethoxy-2-chloroethane, 2-chloroacetaldehyde diethyl acetal, monochloroacetaldehyde diethyl acetal, chloroacetaldehydediethylacetal, acetaldehyde, chloro-, diethyl acetal, 2-chloroacetal PubChem CID: 12128 IUPAC-Name: 2-chloro-1,1-diethoxyethane SMILES: CCOC(CCl)OCC

3-(1-Ethoxyethoxy)-1-propin,  %, ACROS Organics™

3-(1-Ethoxyethoxy)-1-propin,  %, ACROS Organics™

CAS: 18669-04-0 Summenformel: C7H12O2 Molekulargewicht (g/mol): 128.17 MDL-Nummer: MFCD00066344 InChI-Schlüssel: QKBBTQJLUGADEG-UHFFFAOYSA-N Synonym: 3-1-ethoxyethoxy prop-1-yne, acetaldehyde ethyl propargyl acetal, 1-propyne, 3-1-ethoxyethoxy, 1-ethoxy-1-prop-2-yn-1-yloxy ethane, 3-1-ethoxyethoxy propyne, 1-ethoxyethoxy-2-propyne, 1-1-ethoxyethoxy-2propyne, 1-1-ethoxyethoxy-2-propyne, 5-methyl-4,6-dioxa-1-octyne, 1-propyne,3-1-ethoxyethoxy PubChem CID: 86774 IUPAC-Name: 3-(1-Ethoxyethoxy)prop-1-yn SMILES: CCOC(C)OCC#C

Diethoxymethan, ≥ 99 %, rein, stabilisiert, ACROS Organics™

Diethoxymethan, ≥ 99 %, rein, stabilisiert, ACROS Organics™

CAS: 462-95-3 Summenformel: C5H12O2 Molekulargewicht (g/mol): 104.15 MDL-Nummer: MFCD00009246 InChI-Schlüssel: KLKFAASOGCDTDT-UHFFFAOYSA-N Synonym: diethoxymethane, ethylal, formaldehyde diethyl acetal, diethylformal, diethoxy methane, methane, diethoxy, ethoxymethoxy ethane, ethoxymethyl ethyl ether, 1,1-diethoxymethane, 3,5-dioxaheptene PubChem CID: 10024 IUPAC-Name: Ethoxymethoxyethan SMILES: CCOCOCC

Bromacetaldehyd-Dimethylacetal, +97 %, stabilisiert mit Kaliumcarbonat

Bromacetaldehyd-Dimethylacetal, +97 %, stabilisiert mit Kaliumcarbonat

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

Acetaldehyddimethylacetal, 98+ %

Acetaldehyddimethylacetal, 98+ %

CAS: 534-15-6 Summenformel: C4H10O2 Molekulargewicht (g/mol): 90.122 MDL-Nummer: MFCD00008493 InChI-Schlüssel: SPEUIVXLLWOEMJ-UHFFFAOYSA-N Synonym: dimethyl acetal, acetaldehyde dimethyl acetal, ethane, 1,1-dimethoxy, dimethylacetal, dimethyl aldehyde, ethylidene dimethyl ether, methyl formyl, acetaldehyde, dimethyl acetal, acetaldehyde methyl acetal, 3-methyl-2,4-dioxapentane PubChem CID: 10795 IUPAC-Name: 1,1-Dimethoxyethan SMILES: CC(OC)OC

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