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Trans-4′-Pentyl-(1,1′-bicyclohexyl)-4-carboxylic acid CAS65355-33-1

Trans-4′-Pentyl-(1,1′-bicyclohexyl)-4-carboxylic acid CAS65355-33-1

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Identification CAS Number 65355-33-1 Name Trans-4′-Pentyl-(1,1′-bicyclohexyl)-4-carboxylic acid Synonyms (1r,4r)-4′-Pentyl-1,1′-bi(cyclohexyl)-4-carbonsäure [German] [ACD/IUPAC Name] (1r,4r)-4′-Pentyl-1,1′-bi(cyclohexyl)-4-carboxylic acid [ACD/IUPAC Name] [1,1′-Bicyclohexyl]-4-carboxylic acid, 4′-pentyl- [ACD/Index Name] 65355-33-1  Acide (1r,4r)-4′-pentyl-1,1′-bi(cyclohexyl)-4-carboxylique [French] [ACD/IUPAC Name] trans-4′-Pentyl-(1,1′-bicyclohexyl)-4-carboxylic acid (1r,4r)-4′-pentyl-[1,1′-bi(cyclohexane)]-4-carboxylic acid (TRANS,TRANS)-4′-PENTYL-[1,1′-BICYCLOHEXYL]-4-CARBOXYLIC ACID 161671-34-7  BR-50757 MFCD05864408 MFCD22379991 [MDL number] trans-4`-Pentyl-(1,1`-bicyclohexyl)-4-carboxylic acid Trans-4-Pentyl-(1,1-bicyclohexyl)-4-carboxylic acid SMILES CCCCCC1CCC(CC1)[C@H]2CC[C@@H](CC2)C(=O)O StdInChI InChI=1S/C18H32O2/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18(19)20/h14-17H,2-13H2,1H3,(H,19,20)/t14?,15?,16-,17- StdInChIKey VRPANQODGRNWRV-GWEOLNPGSA-N Molecular Formula C18H32O2 Molecular Weight 280.45 MDL Number MFCD22379991 Properties Appearance White solid Safety Data…

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Dithiobiuret CAS 541-53-7

Dithiobiuret CAS 541-53-7

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Identification CAS Number 541-53-7 Name Dithiobiuret Synonyms (carbamothioylamino)methanethioamide208-784-8 [EINECS]541-53-7 [RN]Diamide dicarbonodithioimidique [French] [ACD/IUPAC Name]Dicarbonodithioimiddiamid [German] [ACD/IUPAC Name]Dicarbonodithioimidic diamide [ACD/IUPAC Name]DithiobiuretEC1575000MFCD00037832 [MDL number](CARBAMOTHIOYLAMINO)METHANIMIDOTHIOIC ACID[(H2-N)C(S)]2-NH[541-53-7] [RN]2,4-DithiobiuretAllophanimidic acid, dithio-amino[(aminothioxomethyl)amino]methane-1-thioneBiuret, 2,4-dithio-biuret, dithio-Biuret, dithio- (8CI)carbamothioylthioureaDiethyl spiro[[1,3]dioxolane-2,9′-fluorene]-4,5-dicarboxylateDithioallophanimidic acidDTBEINECS 208-784-8IMIDODICARBONIMIDOTHIOIC DIAMIDEImidodicarbonodithioic diamideST013920thiocarbamoylthioureaUrea, 2-thio-1-(thiocarbamoyl)-WLN: SUYZMYZUS SMILES C(=S)(N)NC(=S)N StdInChI InChI=1S/C2H5N3S2/c3-1(6)5-2(4)7/h(H5,3,4,5,6,7) StdInChIKey JIRRNZWTWJGJCT-UHFFFAOYSA-N Molecular Formula C2H5N3S2 Molecular Weight 135.211 EINECS 208-784-8 MDL Number MFCD00037832 Properties…

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Dibenzo[b,d]thiophen-2-amine CAS 7428-91-3

Dibenzo[b,d]thiophen-2-amine CAS 7428-91-3

In Advanced Materials, Electronic Chemicals, For OLED, Key Products, Products

Identification CAS Number 7428-91-3 Name Dibenzo[b,d]thiophen-2-amine Synonyms 2-Dibenzothiophenamine7428-91-3 [RN]8-thiatricyclo[7.4.0.0²,?]trideca-1(9),2(7),3,5,10,12-hexaen-4-amineDibenzo[b,d]thiophen-2-amin [German] [ACD/IUPAC Name]Dibenzo[b,d]thiophen-2-amine [ACD/Index Name] [ACD/IUPAC Name]Dibenzo[b,d]thiophén-2-amine [French] [ACD/IUPAC Name]2-Aminodibenzothiophene8-thiatricyclo[7.4.0.0?,?]trideca-1(9),2(7),3,5,10,12-hexaen-4-amine8-thiatricyclo[7.4.0.0²,?]trideca-1(9),2(7),3,5,10,12-hexaen-4-aminedibenzothiophen-2-amineMFCD00995227PI-46547 SMILES c1ccc2c(c1)c3cc(ccc3s2)N StdInChI InChI=1S/C12H9NS/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7H,13H2 StdInChIKey ICMMJWDNKMITSS-UHFFFAOYSA-N Molecular Formula C12H9NS Molecular Weight 199.272  MDL Number MFCD00995227 Properties Appearance Light yellow to Brown to Dark green powder Safety Data WGK Germany 3 Specifications and Other Information of Our…

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1,1′-Biphenyl,3-bromo-3′-iodo- CAS 187275-76-9

1,1′-Biphenyl,3-bromo-3′-iodo- CAS 187275-76-9

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Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 187275-76-9 Name 1,1′-Biphenyl,3-bromo-3′-iodo- Synonyms 1,1′-Biphenyl, 3-bromo-3′-iodo- [ACD/Index Name]3-Brom-3′-iodbiphenyl [German] [ACD/IUPAC Name]3-Bromo-3′-iodobiphenyl [ACD/IUPAC Name]3-Bromo-3′-iodobiphényle [French] [ACD/IUPAC Name]187275-76-9 [RN]3-?bromo-?3′-?iodo-1,?1′-?Biphenyl3-Bromo-3′-iodo-1,1′-biphenyl SMILES c1cc(cc(c1)Br)c2cccc(c2)I StdInChI InChI=1S/C12H8BrI/c13-11-5-1-3-9(7-11)10-4-2-6-12(14)8-10/h1-8H StdInChIKey RAXGUPNDDNULQO-UHFFFAOYSA-N Molecular Formula C12H8BrI Molecular Weight 359 Properties Appearance White Crystalline Solid Safety Data RIDADR  NONH for all modes of transport…

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4-[1′,2′,3′,4′,4’a,9’a-hexahydro-6′-hydroxyspiro(cyclohexane-1,9′-xanthene)-4’a-yl]resorcinol CAS 138446-23-8

4-[1′,2′,3′,4′,4’a,9’a-hexahydro-6′-hydroxyspiro(cyclohexane-1,9′-xanthene)-4’a-yl]resorcinol CAS 138446-23-8

In Electronic Chemicals, Electronic Chemicals, For OLED, For OLED, Key Products, Products

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 138446-23-8 Name 4-[1′,2′,3′,4′,4’a,9’a-hexahydro-6′-hydroxyspiro(cyclohexane-1,9′-xanthene)-4’a-yl]resorcinol Synonyms 2,3-butano-2′,4′,7-trihydroxyflavan-4-spirocyclohexane;4-[1′,2′,3′,4′,4’a,9’a-hexahydro-6′-hydroxyspiro(cyclohexane-1,9′-xanthene)-4’a-yl]resorcinol;4-(6-hydroxyspiro[2,3,4,9a-tetrahydro-1H-xanthene-9,1′-cyclohexane]-4a-yl)benzene-1,3-diol; SMILES C1CCC2(CC1)C3CCCCC3(OC4=C2C=CC(=C4)O)C5=C(C=C(C=C5)O)O StdInChI InChI=1S/C24H28O4/c25-16-7-9-18(20(27)14-16)24-13-5-2-6-22(24)23(11-3-1-4-12-23)19-10-8-17(26)15-21(19)28-24/h7-10,14-15,22,25-27H,1-6,11-13H2 StdInChIKey OHUKSGHHFLUFPB-UHFFFAOYSA-N Molecular Formula C24H28O4 Molecular Weight 380.48 EINECS 682-822-5 MDL Number MFCD00617907 Properties Appearance Off-white powder Melting Point 219~221°C Safety Data WGK Germany 3 Specifications and Other Information of Our 4-[1′,2′,3′,4′,4’a,9’a-hexahydro-6′-hydroxyspiro(cyclohexane-1,9′-xanthene)-4’a-yl]resorcinol CAS 138446-23-8…

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