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

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

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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4,4’-azodianiline CAS 538-41-0

4,4’-azodianiline CAS 538-41-0

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 538-41-0 Name 4,4’-azodianiline Synonyms 208-690-7 [EINECS]4,4′-(E)-Diazene-1,2-diyldianiline4,4′-[(E)-1,2-Diazendiyl]dianilin [German] [ACD/IUPAC Name]4,4′-[(E)-1,2-Diazenediyl]dianiline [ACD/IUPAC Name]4,4′-[(E)-1,2-Diazènediyl]dianiline [French] [ACD/IUPAC Name]4,4′-azodianiline4,4′-diaminoazobenzene4,4′-Diaminoazobenzene4,4′-AZODIANILINE4,4′-Azodisniline4-[(E)-(4-aminophenyl)diazenyl]phenylamine538-41-0 [RN]Benzenamine, 4,4′-[(E)-1,2-diazenediyl]bis- [ACD/Index Name]MFCD00041892 [MDL number]p-Diaminoazobenzene[4-(4-aminophenyl)azophenyl]amine{4-[(E)-(4-aminophenyl)diazenyl]phenyl}amine4-(4-aminophenyl)azoaniline4-(4-aminophenyl)diazenylaniline4, 4′-Azodianiline4,4′-(Diaminoazo)benzene4,4�?Azodianiline4,4’-azodianiline4,4’-Azodianiline4,4′-azobis(benzenamine)4,4′-Azobisbenzenamine4,4-Azodianiline4,4-azodianiline, 95%4,4′-AZODIANILINE,95%4,4-Diaminoazobenzene4,4′-DIAMINOAZOBENZENE4,4′-diazenediylbisaniline4-[(4-aminophenyl)diazenyl]aniline4-[(E)-(4-aminophenyl)azo]aniline4-[(E)-2-(4-aminophenyl)diazen-1-yl]aniline4-[2-(4-AMINOPHENYL)DIAZEN-1-YL]ANILINE4-16-00-00515 [Beilstein]4-16-00-00515 (Beilstein Handbook Reference) [Beilstein]4-4′-Diaminoazobenzene98043-56-2 [RN]Aniline, 4,4′-azodi-azodianilineBenzenamine, 4, 4′-azobis-Benzenamine, 4,4′-azobis-DiaminoazobenzolDisperse Orange 3EINECS 208-690-7https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:53616MLS000517108p-(Diaminoazo)benzenep’-Amino-p-aminoazobenzenep-AzoanilineSBB016971SMR000343277T0518-0593WLN: ZR DNUNR DZ SMILES c1cc(ccc1N)/N=N/c2ccc(cc2)N StdInChI InChI=1S/C12H12N4/c13-9-1-5-11(6-2-9)15-16-12-7-3-10(14)4-8-12/h1-8H,13-14H2/b16-15+ StdInChIKey…

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Rubidium Acetate CAS 563-67-7

Rubidium Acetate CAS 563-67-7

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 563-67-7 Name Rubidium Acetate Synonyms 209-255-4 [EINECS]563-67-7 [RN]Acétate de rubidium [French] [ACD/IUPAC Name]Acetic acid rubidium saltACETIC ACID, RUBIDIUM SALTAcetic acid, rubidium salt (1:1) [ACD/Index Name]MFCD00013058 [MDL number]Rubidium acetate [ACD/IUPAC Name]Rubidiumacetat [German] [ACD/IUPAC Name][563-67-7]563-67-6 [RN]99.8% (metals basis)Acetate [ACD/IUPAC Name] [Wiki]rubidium acetate (99%-rb)rubidium acetate 99%rubidium…

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Rubidium Chromate CAS 13446-72-5

Rubidium Chromate CAS 13446-72-5

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 13446-72-5 Name Rubidium Chromate Synonyms 13446-72-5 [RN]236-601-1 [EINECS]Chromium, diolatodioxo-, rubidium salt (1:2) [ACD/Index Name]Dioxo(dioxydo)chrome de dirubidium [French] [ACD/IUPAC Name]Dirubidium dioxido(dioxo)chromium [ACD/IUPAC Name]Dirubidiumdioxido(dioxo)chrom [German] [ACD/IUPAC Name]MFCD00016295 [MDL number]Rubidium chromate[13446-72-5]-100meshChromic acid (H2CrO4), dirubidium saltChromic acid (H2CrO4),rubidium salt (1:2)dioxido(dioxo)chromium; rubidium(1+)DIRUBIDIUM CHROMATEDIRUBIDIUM(1+) CHROMATE(2-)DIRUBIDIUM(1+) ION CHROMATE(2-) SMILES [O-][Cr](=O)(=O)[O-].[Rb+].[Rb+]…

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Rubidium Vanadate CAS 13597-61-0

Rubidium Vanadate CAS 13597-61-0

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 13597-61-0 Name Rubidium Vanadate Molecular Formula RbVO3 Molecular Weight 539.751 Properties Appearance White Powder Safety Data WGK Germany 3 Specifications and Other Information of Our Rubidium Vanadate CAS 13597-61-0 Purity 99% min Shelf Life 2 years Storage Under room temperature away from light…

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Rubidium Molybdate CAS 13718-22-4

Rubidium Molybdate CAS 13718-22-4

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 13718-22-4 Name Rubidium Molybdate Synonyms Dirubidium tetraoxomolybdate(2-) [ACD/IUPAC Name]Dirubidiumtetraoxomolybdat(2-) [German] [ACD/IUPAC Name]Molybdate(2-), tetraoxo-, rubidium (1:2) [ACD/Index Name]Tétraoxomolybdate(2-) de dirubidium [French] [ACD/IUPAC Name]13718-22-4 [RN] SMILES O=[Mo-2](=O)(=O)=O.[Rb+].[Rb+] StdInChI InChI=1S/Mo.4O.2Rb/q-2;;;;;2*+1 StdInChIKey JTWQMTQQNPXYGJ-UHFFFAOYSA-N Molecular Formula Rb2MoO4 Molecular Weight 330.88 Properties Appearance White powder Safety Data WGK Germany…

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Rubidium Tungstate CAS 13597-52-9

Rubidium Tungstate CAS 13597-52-9

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 13597-52-9 Name Rubidium Tungstate Molecular Formula Rb2WO4 Molecular Weight 418.77 EINECS 236-725-6 Properties Appearance Powder Safety Data WGK Germany 3 Specifications and Other Information of Our Rubidium Tungstate CAS 13597-52-9 Purity 99% min Shelf Life 2 years Storage Under room temperature away from…

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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

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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3,4,5,6-Tetrakis(3,6-diphenyl-9H-carbazol-9-yl)phthalonitrile CAS 1469707-47-8

3,4,5,6-Tetrakis(3,6-diphenyl-9H-carbazol-9-yl)phthalonitrile CAS 1469707-47-8

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1469707-47-8 Name 3,4,5,6-Tetrakis(3,6-diphenyl-9H-carbazol-9-yl)phthalonitrile Synonyms 1,2-Benzenedicarbonitrile, 3,4,5,6-tetrakis(3,6-diphenyl-9H-carbazol-9-yl)- [ACD/Index Name]3,4,5,6-Tétrakis(3,6-diphényl-9H-carbazol-9-yl)phtalonitrile [French] [ACD/IUPAC Name]3,4,5,6-Tetrakis(3,6-diphenyl-9H-carbazol-9-yl)phthalonitril [German] [ACD/IUPAC Name]3,4,5,6-Tetrakis(3,6-diphenyl-9H-carbazol-9-yl)phthalonitrile [ACD/IUPAC Name]1469707-47-8 [RN]4CzPN-Ph SMILES c1ccc(cc1)c2ccc3c(c2)c4cc(ccc4n3c5c(c(c(c(c5n6c7ccc(cc7c8c6ccc(c8)c9ccccc9)c1ccccc1)n1c2ccc(cc2c2c1ccc(c2)c1ccccc1)c1ccccc1)n1c2ccc(cc2c2c1ccc(c2)c1ccccc1)c1ccccc1)C#N)C#N)c1ccccc1 StdInChI InChI=1S/C104H64N6/c105-65-91-92(66-106)102(108-95-51-43-77(69-29-13-3-14-30-69)59-85(95)86-60-78(44-52-96(86)108)70-31-15-4-16-32-70)104(110-99-55-47-81(73-37-21-7-22-38-73)63-89(99)90-64-82(48-56-100(90)110)74-39-23-8-24-40-74)103(109-97-53-45-79(71-33-17-5-18-34-71)61-87(97)88-62-80(46-54-98(88)109)72-35-19-6-20-36-72)101(91)107-93-49-41-75(67-25-9-1-10-26-67)57-83(93)84-58-76(42-50-94(84)107)68-27-11-2-12-28-68/h1-64H StdInChIKey YODXOCMXXDFKEV-UHFFFAOYSA-N Molecular Formula C104H64N6 Molecular Weight 1397.66 Properties Appearance Orange powder Safety Data RIDADR  NONH for all modes of transport WGK…

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2,4,5,6-Tetrakis(3,6-diphenyl-9H-carbazole-9-yl)isophthalonitrile CAS 1469705-37-0

2,4,5,6-Tetrakis(3,6-diphenyl-9H-carbazole-9-yl)isophthalonitrile CAS 1469705-37-0

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1469705-37-0 Name 2,4,5,6-Tetrakis(3,6-diphenyl-9H-carbazole-9-yl)isophthalonitrile Synonyms 2,4,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)benzene-1,3-dicarbonitrile4CzIPN-Ph SMILES C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)C5=CC=CC=C5)C6=C(C(=C(C(=C6C#N)N7C8=C(C=C(C=C8)C9=CC=CC=C9)C1=C7C=CC(=C1)C1=CC=CC=C1)N1C2=C(C=C(C=C2)C2=CC=CC=C2)C2=C1C=CC(=C2)C1=CC=CC=C1)N1C2=C(C=C(C=C2)C2=CC=CC=C2)C2=C1C=CC(=C2)C1=CC=CC=C1)C#N StdInChI InChI=1S/C104H64N6/c105-65-91-101(107-93-49-41-75(67-25-9-1-10-26-67)57-83(93)84-58-76(42-50-94(84)107)68-27-11-2-12-28-68)92(66-106)103(109-97-53-45-79(71-33-17-5-18-34-71)61-87(97)88-62-80(46-54-98(88)109)72-35-19-6-20-36-72)104(110-99-55-47-81(73-37-21-7-22-38-73)63-89(99)90-64-82(48-56-100(90)110)74-39-23-8-24-40-74)102(91)108-95-51-43-77(69-29-13-3-14-30-69)59-85(95)86-60-78(44-52-96(86)108)70-31-15-4-16-32-70/h1-64H StdInChIKey JKYHVKMIXLRMJW-UHFFFAOYSA-N Molecular Formula C104H64N6 Molecular Weight 1397.66 Properties Appearance Yellow to orange solid Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our 2,4,5,6-Tetrakis(3,6-diphenyl-9H-carbazole-9-yl)isophthalonitrile CAS…

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