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

Alfa Aesar™ Aminoacetaldehyd-Diethylacetal, 98 %

Alfa Aesar™ 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

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

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

Alfa Aesar™ 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-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

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

Alfa Aesar™ Acetaldehyddiethylacetal, 99 %

Alfa Aesar™ 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

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

Alfa Aesar™ 2,2-Dimethoxyethanol, 98 %

Alfa Aesar™ 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

Alfa Aesar™ Chloracetaldehyddimethylacetal, 98 %

Alfa Aesar™ 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-chloro-1,1-dimethoxyethane SMILES: COC(CCl)OC

Alfa Aesar™ Dimethoxymethan, 98 %

Alfa Aesar™ Dimethoxymethan, 98 %

CAS: 109-87-5 Summenformel: C3H8O2 Molekulargewicht (g/mol): 76.095 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

Alfa Aesar™ 1,1,3-Trimethoxypropan, 98 %

Alfa Aesar™ 1,1,3-Trimethoxypropan, 98 %

CAS: 14315-97-0 Summenformel: C6H14O3 Molekulargewicht (g/mol): 134.18 MDL-Nummer: MFCD00008490 InChI-Schlüssel: FKZYYYDRLJCHGL-UHFFFAOYSA-N Synonym: propane, 1,1,3-trimethoxy, propane,1,1,3-trimethoxy, acmc-1brb6, 1,1,3-trimethoxy-propane, 1,1,3-trimethoxypropane, beta-methoxypropionaldehyde dimethyl acetal PubChem CID: 84348 IUPAC-Name: 1,1,3-Trimethoxypropan SMILES: COCCC(OC)OC

Alfa Aesar™ 3-(Trimethylsilyl)propiolaldehyd-Diethylacetal, 97 %

Alfa Aesar™ 3-(Trimethylsilyl)propiolaldehyd-Diethylacetal, 97 %

CAS: 87219-80-5 Summenformel: C10H20O2Si Molekulargewicht (g/mol): 200.353 MDL-Nummer: MFCD08275372 InChI-Schlüssel: MDRSJACTZKYOAL-UHFFFAOYSA-N Synonym: 3,3-diethoxyprop-1-yn-1-yl trimethylsilane, 1-trimethylsilyl-3,3-diethoxy-1-propyne, 3-trimethylsilyl propiolaldehyde diethyl acetal, 3-trimethylsilylpropargyl aldehyde diethyl acetal PubChem CID: 11206442 IUPAC-Name: 3,3-Diethoxyprop-1-ynyl(trimethyl)silan SMILES: CCOC(C#C[Si](C)(C)C)OCC

Alfa Aesar™ Chloracetaldehyddiethylacetal, 98 %

Alfa Aesar™ 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

Alfa Aesar™ Phenylacetaldehyddimethylacetal, 98 %

Alfa Aesar™ Phenylacetaldehyddimethylacetal, 98 %

CAS: 101-48-4 Summenformel: C10H14O2 Molekulargewicht (g/mol): 166.22 MDL-Nummer: MFCD00008487 InChI-Schlüssel: WNJSKZBEWNVKGU-UHFFFAOYSA-N Synonym: 2,2-dimethoxyethyl benzene, phenylacetaldehyde dimethyl acetal, viridine, hyscylene p, 1,1-dimethoxy-2-phenylethane, benzene, 2,2-dimethoxyethyl, phenacetaldehyde dimethyl acetal, padma, 2,2-dimethoxy-1-phenylethane, phenylacetic aldehyde dimethyl acetal PubChem CID: 60995 IUPAC-Name: 2,2-Dimethoxyethylbenzol SMILES: COC(CC1=CC=CC=C1)OC

Alfa Aesar™ 4-Dimethoxymethyl-2-(trifluoromethyl)pyrimidin, 97 %

Alfa Aesar™ 4-Dimethoxymethyl-2-(trifluoromethyl)pyrimidin, 97 %

CAS: 878760-47-5 Summenformel: C8H9F3N2O2 Molekulargewicht (g/mol): 222.167 MDL-Nummer: MFCD05662688 InChI-Schlüssel: CHSZUWDVGYPDPG-UHFFFAOYSA-N Synonym: 4-dimethoxymethyl-2-trifluoromethyl pyrimidine, 4-dimethoxymethyl-2-trifluoromethyl-pyrimidine, pyrimidine,4-dimethoxymethyl-2-trifluoromethyl, dimethoxy 2-trifluoromethyl pyrimidin-4-yl methane, pyrimidine, 4-dimethoxymethyl-2-trifluoromethyl PubChem CID: 17750125 IUPAC-Name: 4-(Dimethoxymethyl)-2-(Trifluoromethyl)pyrimidin SMILES: COC(C1=NC(=NC=C1)C(F)(F)F)OC

Alfa Aesar™ Acetaldehyddimethylacetal, 98+ %

Alfa Aesar™ 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

4-Aminobutyraldehyd-Diethylacetal, Acros Organics™

4-Aminobutyraldehyd-Diethylacetal, Acros Organics™

CAS: 6346-09-4 Summenformel: C8H19NO2 Molekulargewicht (g/mol): 161.24 MDL-Nummer: MFCD00008227 InChI-Schlüssel: GFLPSABXBDCMCN-UHFFFAOYSA-N Synonym: 4,4-diethoxybutylamine, 4-aminobutyraldehyde diethyl acetal, 1-butanamine, 4,4-diethoxy, 4,4-diethoxy-1-butanamine, ambda, 4,4-diethoxy-butylamine, acmc-2097jf, 4-aminobutanal diethyl acetal, ksc356g0p, 4,4-diethoxy-1-butanamine # PubChem CID: 80672 IUPAC-Name: 4,4-Diethoxybutan-1-amin SMILES: CCOC(CCCN)OCC

Alfa Aesar™ Metaldehyd, 98 %

Alfa Aesar™ Metaldehyd, 98 %

CAS: 108-62-3 Summenformel: C8H16O4 Molekulargewicht (g/mol): 176.212 MDL-Nummer: MFCD00071549 InChI-Schlüssel: GKKDCARASOJPNG-UHFFFAOYSA-N Synonym: metaldehyde, metacetaldehyde, cekumeta, ariotox, halizan, metason, acetaldehyde, tetramer, slug-tox, corry's slug death, metaldehyd PubChem CID: 61021 ChEBI: CHEBI:81931 IUPAC-Name: 2,4,6,8-Tetramethyl-1,3,5,7-Tetraoxocan SMILES: CC1OC(OC(OC(O1)C)C)C

Brombenzaldehyd-Diethylacetal, 97 %, ACROS Organics™

Brombenzaldehyd-Diethylacetal, 97 %, ACROS Organics™

CAS: 2032-35-1 Summenformel: C6H13BrO2 Molekulargewicht (g/mol): 197.07 MDL-Nummer: MFCD00000214 InChI-Schlüssel: LILXDMFJXYAKMK-UHFFFAOYSA-N Synonym: bromoacetaldehyde diethyl acetal, bromoacetal, 2,2-diethoxyethyl bromide, ethane, 2-bromo-1,1-diethoxy, bromacetal, 1-bromo-2,2-diethoxyethane, diethyl bromoacetal, 2-bromoacetaldehyde diethyl acetal, 1,1-diethoxy-2-bromoethane, diethyl bromoacetaldehyde acetal PubChem CID: 74852 IUPAC-Name: 2-Brom-1,1-Diethoxyethan SMILES: CCOC(CBr)OCC

Malondialdehydbis-(diethylacetal), 97 %, ACROS Organics™

Malondialdehydbis-(diethylacetal), 97 %, ACROS Organics™

CAS: 122-31-6 Summenformel: C11H24O4 Molekulargewicht (g/mol): 220.31 MDL-Nummer: MFCD00009240 InChI-Schlüssel: KVJHGPAAOUGYJX-UHFFFAOYSA-N Synonym: malonaldehyde bis diethyl acetal, tetraethoxypropane, malonaldehyde tetraethyl acetal, malonaldehyde diethyl acetal, usaf kf-26, propane, 1,1,3,3-tetraethoxy, tetraethyl malondialdehyde acetal, tetraethoxy propane, malonaldehyde tetraethyl diacetal, malonaldehyde, bis diethyl acetal PubChem CID: 67147 IUPAC-Name: 1,1,3,3-Tetraethoxypropan SMILES: CCOC(CC(OCC)OCC)OCC

Acetylacetaldehyddimethylacetal, 92 %, ACROS Organics™

Acetylacetaldehyddimethylacetal, 92 %, ACROS Organics™

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

Malonaldehyd-bis(dimethylacetal), 99+ %, ACROS Organics™

Malonaldehyd-bis(dimethylacetal), 99+ %, ACROS Organics™

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-tetramethoxypropane SMILES: COC(CC(OC)OC)OC

Alfa Aesar™ 2-Brommethyl-1,3-dioxolan, 97 %

Alfa Aesar™ 2-Brommethyl-1,3-dioxolan, 97 %

CAS: 4360-63-8 Summenformel: C4H7BrO2 Molekulargewicht (g/mol): 167.002 MDL-Nummer: MFCD00003214 InChI-Schlüssel: CKIIJIDEWWXQEA-UHFFFAOYSA-N Synonym: 2-bromomethyl-1,3-dioxolane, bromoacetaldehyde ethylene acetal, 1,3-dioxolane, 2-bromomethyl, 1,3-dioxolan-2-yl methyl bromide, bromomethyl dioxolane, acmc-1afrf, 2-bromomethyl-1,3-dioxolan, ksc495q7b, 2-bromomethyl-1,3 dioxolane, 2-bromomethyl-1, 3-dioxolane PubChem CID: 78068 IUPAC-Name: 2-Brommethyl-1,3-Dioxolan SMILES: C1COC(O1)CBr

4-(1,3-Dioxolan-2-yl)benzonitril, 97 %, Alfa Aesar™

4-(1,3-Dioxolan-2-yl)benzonitril, 97 %, Alfa Aesar™

CAS: 66739-89-7 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00052570 InChI-Schlüssel: AQXQCWAXQJVTKU-UHFFFAOYSA-N Synonym: 4-1,3-dioxolan-2-yl benzonitrile, 4-1,3 dioxolan-2-yl-benzonitrile, 4-1,3 dioxolane-2-yl-benzonitrile, 4-1,3-dioxolane-2-yl-benzonitrile, benzonitrile,4-1,3-dioxolan-2-yl, benzonitrile, 4-1,3-dioxolan-2-yl, 4-1,3-dioxolan-2-yl benzenecarbonitrile PubChem CID: 2778428 IUPAC-Name: 4-(1,3-Dioxolan-2-yl)benzonitril SMILES: N#CC1=CC=C(C=C1)C1OCCO1

Alfa Aesar™ Bromacetaldehyddiethylacetal, 97 %

Alfa Aesar™ Bromacetaldehyddiethylacetal, 97 %

CAS: 2032-35-1 Summenformel: C6H13BrO2 Molekulargewicht (g/mol): 197.072 MDL-Nummer: MFCD00000214 InChI-Schlüssel: LILXDMFJXYAKMK-UHFFFAOYSA-N Synonym: bromoacetaldehyde diethyl acetal, bromoacetal, 2,2-diethoxyethyl bromide, ethane, 2-bromo-1,1-diethoxy, bromacetal, 1-bromo-2,2-diethoxyethane, diethyl bromoacetal, 2-bromoacetaldehyde diethyl acetal, 1,1-diethoxy-2-bromoethane, diethyl bromoacetaldehyde acetal PubChem CID: 74852 IUPAC-Name: 2-Brom-1,1-Diethoxyethan SMILES: CCOC(CBr)OCC

Alfa Aesar™ 1,1,3,3-Tetramethoxypropan, 98 %

Alfa Aesar™ 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

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