5-Methoxy-7-Methyl-t-boc-1H-indole-4-carbaldehyde CAS 1481631-51-9

5-Methoxy-7-Methyl-t-boc-1H-indole-4-carbaldehyde CAS 1481631-51-9

Identification CAS Number 1481631-51-9 Name 5-Methoxy-7-Methyl-t-boc-1H-indole-4-carbaldehyde Synonyms 1H-Indole-1-carboxylic acid, 4-formyl-5-methoxy-7-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]2-Methyl-2-propanyl 4-formyl-5-methoxy-7-methyl-1H-indole-1-carboxylate [ACD/IUPAC Name]2-Methyl-2-propanyl-4-formyl-5-methoxy-7-methyl-1H-indol-1-carboxylat [German] [ACD/IUPAC Name]4-Formyl-5-méthoxy-7-méthyl-1H-indole-1-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]1481631-51-9 [RN]MFCD30609524tert-butyl 4-formyl-5-methoxy-7-methyl-1h-indole-1-carboxylateTERT-BUTYL 4-FORMYL-5-METHOXY-7-METHYLINDOLE-1-CARBOXYLATE SMILES Cc1cc(c(c2c1n(cc2)C(=O)OC(C)(C)C)C=O)OC StdInChI InChI=1S/C16H19NO4/c1-10-8-13(20-5)12(9-18)11-6-7-17(14(10)11)15(19)21-16(2,3)4/h6-9H,1-5H3 StdInChIKey GCQVVLKDJOMDOY-UHFFFAOYSA-N Molecular Formula C16H19NO4 Molecular Weight 289.326 MDL Number MFCD30609524 Properties Appearance White powder Structure Safety Data Symbol GHS07 Signal Word Warning…

Sapropterin Impurity C CAS 22150-76-1

Sapropterin Impurity C CAS 22150-76-1

Identification CAS Number 22150-76-1 Name Sapropterin Impurity C Synonyms (-)-Biopterin(1R,2S)-1-(4-Hydroxy-2-imino-1,2-dihydro-6-pteridinyl)-1,2-propandiol [German] [ACD/IUPAC Name](1R,2S)-1-(4-Hydroxy-2-imino-1,2-dihydro-6-pteridinyl)-1,2-propanediol [ACD/IUPAC Name](1R,2S)-1-(4-Hydroxy-2-imino-1,2-dihydro-6-ptéridinyl)-1,2-propanediol [French] [ACD/IUPAC Name](1’R,2’S)-Biopterin(1’S,2’R)-Biopterin[S-(R,S)]-2-Amino-6-(1,2-dihydroxypropyl)-4(1H)-pteridinone1,2-Propanediol, 1-(1,2-dihydro-4-hydroxy-2-imino-6-pteridinyl)-, (1R,2S)- [ACD/Index Name]22150-76-1 [RN]244-807-8 [EINECS]2-Amino-4-hydroxy-6-(1,2-dihydroxypropyl)pteridine2-amino-6-((1R,2S)-1,2-dihydroxypropyl)pteridin-4(1H)-one2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-4(1H)-pteridinon [German] [ACD/IUPAC Name]2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-4(1H)-pteridinone [ACD/IUPAC Name]2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-4(1H)-ptéridinone [French] [ACD/IUPAC Name]2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]pteridin-4(8H)-one4(1H)-Pteridinone, 2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]- [ACD/Index Name]6-BiopterinbiopterinL-BiopterinL-erythro-6-(1,2-Dihydroxypropyl)pterinL-Erythro-BiopterinMFCD00036787Pterin H B2Pterin HB2UO35060002-amino-6-(L-erythro-1,2-dihydroxypropyl)-4(3H)-Pteridinone(1?R,2?S)-Biopterin,2-Amino-4-hydroxy-6-(1,2-dihydroxypropyl)pteridine(1’R,1’S) Biopterin(1’R,1’S)_biopterin(1R,2S)-1-(2-amino-4-hydroxypteridin-6-yl)propane-1,2-diol[22150-76-1] [RN][R-(R,S)]-2-amino-6-(1,2-dihydroxypropyl)-4(1H)-Pteridinone[S-(R,S)]-2-amino-6-(1,2-dihydroxypropyl)-1H-pteridin-4-one1-(2-amino-4-hydroxy-6-pteridinyl)-D-erythro-1,2-Propanediol1217838-71-5 [RN]2-amino-6-((1R,2S)-1,2-dihydroxypropyl)pteridin-4(3H)-one2-AMINO-6-(1,2-DIHYDROXY-PROPYL)-7,8-DIHYDRO-6H-PTERIDIN-4-ONE2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-1,4-dihydropteridin-4-one2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-1H-pteridin-4-one2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]pteridin-4(3H)-one36183-24-1 [RN]5,6,7,8-tetrahydrobiopterin6-(L-erythro-1,2-dihydroxypropyl)-pterin7,8-DihydrobiopterinBH4BIOD-6-(erythro-1,2-Dihydroxypropyl)pterinD-erythro-BiopterinH2BH4BHBIHBLL-erythro-biopterinL-Biopterin|6-BiopterinPI-46484THBUNII:E54CTM794YUNII-E54CTM794YUO 3506000 SMILES C[C@@H]([C@@H](c1cnc2c(n1)c(=O)nc([nH]2)N)O)O StdInChI InChI=1S/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h2-3,6,15-16H,1H3,(H3,10,11,13,14,17)/t3-,6-/m0/s1 StdInChIKey LHQIJBMDNUYRAM-DZSWIPIPSA-N Molecular Formula C9H11N5O3 Molecular Weight 237.215…

Sapropterin Impurity B CAS 6779-87-9

Sapropterin Impurity B CAS 6779-87-9

Identification CAS Number 6779-87-9 Name Sapropterin Impurity B Synonyms 2-amino-6-((1R,2S)-1,2-dihydroxypropyl)-7,8-dihydro-4(1H)-Pteridinone2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro-4(1H)-pteridinon [German] [ACD/IUPAC Name]2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro-4(1H)-pteridinone [ACD/IUPAC Name]2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro-4(1H)-ptéridinone [French] [ACD/IUPAC Name]4(1H)-pteridinone, 2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro- [ACD/Index Name]4(3H)-Pteridinone, 2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro- [ACD/Index Name]6779-87-9 [RN]7,8-Dihydro-L-biopterindihydrobiopterin [Wiki]L-erythro-7,8-Dihydrobiopterin1,2-Propanediol, 1-(2-amino-7,8-dihydro-4-hydroxy-6-pteridinyl)-, L-erythro-1217782-44-9 [RN]2-Amino-6-((1R,2S)-1,2-dihydroxypropyl)-7,8-dihydropteridin-4(1H)-one2-AMINO-6-(1,2-DIHYDROXY-PROPYL)-7,8-DIHYDRO-6H-PTERIDIN-4-ONE2-amino-6-(1R,2S-dihydroxypropyl)-7,8-dihydro-4(1H)-pteridinone2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro-1H-pteridin-4-one2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro-3H-pteridin-4-one2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydropteridin-4(3H)-one4(1H)-Pteridinone, 2-amino-6-((1R,2S)-1,2-dihydroxypropyl)-7,8-dihydro-4(1H)-Pteridinone, 2-amino-6-(1,2-dihydroxypropyl)-7,8-dihydro-, (S-(R,S))-4(1H)-Pteridinone, 2-amino-6-(1,2-dihydroxypropyl)-7,8-dihydro-, [S-(R,S)]-7,8-Dihydrobiopterin7,8-dihydro-l-biopterin-d3909566-30-9 [RN]H2BHBIHBLL-erythro-7,8-dihydrobiopterinL-erythro-dihydrobiopterinL-erythro-q-dihydrobiopterinMFCD07375453q-BH2Quinonoid dihydrobiopterin SMILES C[C@@H]([C@@H](C1=Nc2c(=O)[nH]c(nc2NC1)N)O)O StdInChI InChI=1S/C9H13N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3,6,15-16H,2H2,1H3,(H4,10,11,13,14,17)/t3-,6-/m0/s1 StdInChIKey FEMXZDUTFRTWPE-DZSWIPIPSA-N Molecular Formula C9H13N5O3 Molecular Weight 239.231 MDL Number MFCD00866470 Properties Appearance Yellow Solid…

Phenethylcaffeate CAS 104594-70-9

Phenethylcaffeate CAS 104594-70-9

Identification CAS Number 104594-70-9 Name Phenethylcaffeate Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users(2E)-3-(3,4-Dihydroxyphényl)acrylate de 2-phényléthyle [French] [ACD/IUPAC Name](E)-Caffeic acid phenethyl ester100981-80-4 [RN]104594-70-9 [RN]115610-29-2 [RN]2-Phenyethyl caffeate2-Phenylethyl (2E)-3-(3,4-dihydroxyphenyl)acrylate [ACD/IUPAC Name]2-phenylethyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate2-Phenylethyl caffeate2-Phenylethyl caffeoate2-Phenylethyl-(2E)-3-(3,4-dihydroxyphenyl)acrylat [German] [ACD/IUPAC Name]2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, 2-phenylethyl ester, (2E)- [ACD/Index Name]2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, 2-phenylethyl ester, (E)-3-(3,4-Dihydroxyphenyl)-2-propenoic acid 2-phenylethyl esterCaffeic acid 2-phenylethyl…

Spermidine trihydrochloride CAS 334-50-9

Spermidine trihydrochloride CAS 334-50-9

Identification CAS Number 334-50-9 Name Spermidine trihydrochloride Synonyms 1,4-Butanediamine, N1-(3-aminopropyl)-, hydrochloride (1:3) [ACD/Index Name]206-379-0 [EINECS]334-50-9 [RN]EJ7023000MFCD00012918 [MDL number]N-(3-Aminopropyl)-1,4-butandiamintrihydrochlorid [German] [ACD/IUPAC Name]N-(3-Aminopropyl)-1,4-butanediamine trihydrochloride [ACD/IUPAC Name]N-(3-Aminopropyl)-1,4-butanediamine, trichlorhydrate [French] [ACD/IUPAC Name]N-(3-aminopropyl)-1,4-butanediamine, trihydrochloriden-(3-aminopropyl)butane-1,4-diamine trihydrochlorideSPERMIDINE HYDROCHLORIDESpermidine trihydrochloride(4-AMINOBUTYL)(3-AMINOPROPYL)AMINE TRIHYDROCHLORIDE[334-50-9] [RN]1,4-Butanediamine, N-(3-aminopropyl)-, trihydrochloride1,4-butanediamine, N1-(3-aminopropyl)-, hydrochloride (1:3)1,5,10-Triazadecane trihydrochloride1,8-Diamino-4-azaoctane trihydrochloride1173019-26-5 [RN]35408-56-1 [RN]4-azoniaoctamethylenediammonium trichlorideEJ 7023000N-(3-aminopropyl)-1,4-butanediamine 3HClN-(3-Aminopropyl)-1,4-diamino-butane trihydrochlorideN’-(3-aminopropyl)butane-1,4-diamineN’-(3-aminopropyl)butane-1,4-diamine and trihydrochlorideN’-(3-aminopropyl)butane-1,4-diamine trihydrochlorideN’-(3-aminopropyl)butane-1,4-diamine;trihydrochlorideN1-(3-Aminopropyl)butane-1,4-diamine trihydrochlorideS-7320SPERMIDINE BUTANE-D8 TRIHYDROCHLORIDESpermidine, Trihydrochloride –…

3′,4′,5′-Trifluoro-2-nitrobiphenyl CAS 1056196-56-5

3′,4′,5′-Trifluoro-2-nitrobiphenyl CAS 1056196-56-5

Identification CAS Number 1056196-56-5 Name 3′,4′,5′-Trifluoro-2-nitrobiphenyl Synonyms 1,1′-Biphenyl, 3′,4′,5′-trifluoro-2-nitro- [ACD/Index Name]1056196-56-5 [RN]3′,4′,5′-Trifluor-2-nitrobiphenyl [German] [ACD/IUPAC Name]3′,4′,5′-Trifluoro-2-nitrobiphenyl [ACD/IUPAC Name]3′,4′,5′-Trifluoro-2-nitrobiphényle [French] [ACD/IUPAC Name] SMILES [O-][N+](=O)C1=CC=CC=C1C1=CC(F)=C(F)C(F)=C1 StdInChI InChI=1S/C12H6F3NO2/c13-9-5-7(6-10(14)12(9)15)8-3-1-2-4-11(8)16(17)18/h1-6H StdInChIKey LFADBBPCVQXYLW-UHFFFAOYSA-N Molecular Formula C12H6F3NO2 Molecular Weight 253.177 Properties Appearance Off-white to light beige powder Safety Data RIDADR  NONH for all modes of transport Specifications and Other Information of Our 3′,4′,5′-Trifluoro-2-nitrobiphenyl…

3′,4′,5′-Trifluorobiphenyl-2-ylamine CAS 915416-45-4

3′,4′,5′-Trifluorobiphenyl-2-ylamine CAS 915416-45-4

Identification CAS Number 915416-45-4 Name 3′,4′,5′-Trifluorobiphenyl-2-ylamine Synonyms [1,1′-Biphenyl]-2-amine, 3′,4′,5′-trifluoro- [ACD/Index Name]15419654 [Beilstein]2-(3,4,5-trifluorophenyl)aniline3′,4′,5′-Trifluor-2-biphenylamin [German] [ACD/IUPAC Name]3′,4′,5′-Trifluoro[1,1′-biphenyl]-2-amine3′,4′,5′-Trifluoro-[1,1′-biphenyl]-2-amine [ACD/IUPAC Name]3′,4′,5′-Trifluoro-2-biphenylamine3′,4′,5′-Trifluoro-2-biphénylamine [French] [ACD/IUPAC Name]915416-45-4 [RN]ZR BR CF DF EF [WLN][915416-45-4] [RN]3′,4′,5′-trifluoro[1,1′-biphenyl]-2-yl-amine3,4,5-trifluorobiphenyl-2-amine3′,4′,5′-trifluorobiphenyl-2-amineDS-18225M700F003MFCD14603436 [MDL number] SMILES c1ccc(c(c1)c2cc(c(c(c2)F)F)F)N StdInChI InChI=1S/C12H8F3N/c13-9-5-7(6-10(14)12(9)15)8-3-1-2-4-11(8)16/h1-6H,16H2 StdInChIKey FTIKVBVUYPQUBF-UHFFFAOYSA-N Molecular Formula C12H8F3N Molecular Weight 223.19 Beilstein Registry Number 15419654 MDL Number MFCD14603436 Properties Appearance Off-white to light beige powder…

Tetramethylrhodamine ethyl ester perchlorate CAS 115532-52-0

Tetramethylrhodamine ethyl ester perchlorate CAS 115532-52-0

Identification CAS Number 115532-52-0 Name Tetramethylrhodamine ethyl ester perchlorate Synonyms 6-(Dimethylamino)-9-[2-(ethoxycarbonyl)phenyl]-N,N-dimethyl-3H-xanthen-3-iminium perchlorate [ACD/IUPAC Name]6-(Dimethylamino)-9-[2-(ethoxycarbonyl)phenyl]-N,N-dimethyl-3H-xanthen-3-iminiumperchlorat [German] [ACD/IUPAC Name]MFCD00467973Perchlorate de 6-(diméthylamino)-9-[2-(éthoxycarbonyl)phényl]-N,N-diméthyl-3H-xanthén-3-iminium [French] [ACD/IUPAC Name]TMREXanthylium, 3,6-bis(dimethylamino)-9-[2-(ethoxycarbonyl)phenyl]-, perchlorate (1:1)3,6-Bis(dimethylamino)-9-(2-(ethoxycarbonyl)phenyl)xanthylium perchlorate3,6-bis(dimethylamino)-9-[2-(ethoxycarbonyl)phenyl]-xanthylium, perchlorate6-(DIMETHYLAMINO)-9-[2-(ETHOXYCARBONYL)PHENYL]-N,N-DIMETHYLXANTHEN-3-IMINIUM PERCHLORATEN-(6-(dimethylamino)-9-(2-(ethoxycarbonyl)phenyl)-3H-xanthen-3-ylidene)-N-methylmethanaminium perchlorateTetramethylrhodamine ethyl ester (perchlorate)TETRAMETHYLRHODAMINE ETHYL ESTER PERCHLORATETMRE perchlorate SMILES CCOC(=O)c1ccccc1c2c3ccc(cc3oc-4cc(=[N+](C)C)ccc24)N(C)C.[O-]Cl(=O)(=O)=O StdInChI InChI=1S/C26H27N2O3.ClHO4/c1-6-30-26(29)20-10-8-7-9-19(20)25-21-13-11-17(27(2)3)15-23(21)31-24-16-18(28(4)5)12-14-22(24)25;2-1(3,4)5/h7-16H,6H2,1-5H3;(H,2,3,4,5)/q+1;/p-1 StdInChIKey NBAOBNBFGNQAEJ-UHFFFAOYSA-M Molecular Formula C26H27ClN2O7 Molecular Weight 514.955 MDL Number MFCD00467973 Properties Appearance Black soild…

Lignan P CAS 23363-35-1

Lignan P CAS 23363-35-1

Identification CAS Number 23363-35-1 Name Lignan P Synonyms (5S,5aR,8aR,9R)-9-(4-Hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3′,4′:6,7]naphtho[2,3-d][1,3]dioxol-5-yl β-D-glucopyranoside [ACD/IUPAC Name](5S,5aR,8aR,9R)-9-(4-Hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3′,4′:6,7]naphtho[2,3-d][1,3]dioxol-5-yl-β-D-glucopyranosid [German] [ACD/IUPAC Name]23363-35-1 [RN]C2G3ZRK3U4Furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-(β-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R,5aR,8aR,9S)- [ACD/Index Name]Lignan Pβ-D-Glucopyranoside de (5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-diméthoxyphényl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3′,4′:6,7]naphto[2,3-d][1,3]dioxol-5-yle [French] [ACD/IUPAC Name](10R,11R,15R,16S)-10-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-16-{[(2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}-4,6,13-TRIOXATETRACYCLO[7.7.0.0,?.0––,–?]HEXADECA-1(9),2,7-TRIEN-12-ONE(5R,5aR,8aR,9S)-5-(4-Hydroxy-3,5-dimethoxyphenyl)-9-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-5,5a,8a,9-tetrahydrofuro[3′,4′:6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one(5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one(5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one[23363-35-1] [RN]4?-Demethylepipodophyllotoxin-β-D-glucoside4’-Demethylepipodophyllotoxin-β-D-glucoside4′-Demethylepipodophyllotoxin 9-(β-D-Glucopyranoside) (Lignan P)4′-Demethylepipodophyllotoxin glucoside4′-Demethylepipodophyllotoxin β-D-glucopyranoside4′-Demethylepipodophyllotoxin-9 β-glucopyranoside4′-Demethylepipodophyllotoxin-β-D-glucopyranoside4′-Demethylepipodophyllotoxin-β-D-glucosideEpipodophyllotoxin, 4′-demethyl-, 9-β-D-glucopyranoside (8CI)Furo(3′,4′:6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 9-(β-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-(5-α,5a-β,8a-α,9-β))-Furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,9-(b-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-,(5R,5aR,8aR,9S)-Glucopyranoside, 4′-demethylepipodophyllotoxin, β-D-MFCD01725594missingPptoxin IIUNII:C2G3ZRK3U4 SMILES COc1cc(cc(c1O)OC)[C@@H]2c3cc4c(cc3[C@H]([C@@H]5[C@@H]2C(=O)OC5)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)OCO4 StdInChI InChI=1S/C27H30O13/c1-34-16-3-10(4-17(35-2)21(16)29)19-11-5-14-15(38-9-37-14)6-12(11)25(13-8-36-26(33)20(13)19)40-27-24(32)23(31)22(30)18(7-28)39-27/h3-6,13,18-20,22-25,27-32H,7-9H2,1-2H3/t13-,18+,19+,20-,22+,23-,24+,25+,27-/m0/s1 StdInChIKey FOVRGQUEGRCWPD-BRLGUANISA-N Molecular Formula C27H30O13 Molecular Weight 562.519 MDL Number…

Diethyleneglycol diformate CAS 120570-77-6

Diethyleneglycol diformate CAS 120570-77-6

Identification CAS Number 120570-77-6 Name Diethyleneglycol diformate Synonyms 120570-77-6 [RN]Diethylene glycol diformateDiethyleneglycol diformateDiformiate d’oxydi-2,1-éthanediyle [French] [ACD/IUPAC Name]Ethanol, 2,2′-oxybis-, diformate [ACD/Index Name]Oxybis(ethane-2,1-diyl) diformate [ACD/Index Name] [ACD/IUPAC Name]Oxydi-2,1-ethandiyldiformiat [German] [ACD/IUPAC Name]Oxydi-2,1-ethanediyl diformate [ACD/IUPAC Name]VHO2O2OVH [WLN](2-[2-(FORMYLOXY)ETHOXY]ETHYL) FORMATE[120570-77-6]2-(2-formyloxyethoxy)ethyl formate2-[2-(formyloxy)ethoxy]ethyl formateBR-49317Ethanol, 2,2′-oxybis-, 1,1′-diformatehttp://en.atomaxchem.com/120570-77-6.htmlMFCD01333555 SMILES C(COC=O)OCCOC=O StdInChI InChI=1S/C6H10O5/c7-5-10-3-1-9-2-4-11-6-8/h5-6H,1-4H2 StdInChIKey JGJDTAFZUXGTQS-UHFFFAOYSA-N Molecular Formula C6H10O5 Molecular Weight 162.141 MDL Number MFCD01333555 Properties Appearance…