BD(Sublimed grade) CAS 1292285-21-2

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Identification CAS Number 1292285-21-2 Name BD(Sublimed grade) CAS 1292285-21-2 Synonyms 1,6-Pyrenediamine, N1,N6-bis(3-methylphenyl)-N1,N6-bis[3-(9-phenyl-9H-fluoren-9-yl)phenyl]-;N,N’-bis(3-methylphenyl)-N,N’-bis[3-(9-phenyl-9H-fluoren-9-yl)phenyl]-pyrene-1,6-diamine Molecular Formula C80H56N2 Molecular Weight 1045.31 Properties Appearance Yellow-green powder Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our BD(Sublimed grade) CAS 1292285-21-2 Identification Methods HNMR, HPLC Purity ≥99% Shelf Life 2 years Storage…

L8-BO CAS 2668341-40-8

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Identification CAS Number 2668341-40-8 Name L8-BO Synonyms SMILES CCCCCCC(CCCC)Cc1c(C=C2C(=O)c3cc(F)c(F)cc3C2=C(C#N)C#N)sc2c1sc1c3c4nsnc4c4c5sc6c(CC(CCCC)CCCCCC)c(C=C7C(=O)c8cc(F)c(F)cc8C7=C(C#N)C#N)sc6c5n(CC(CC)CCCC)c4c3n(CC(CC)CCCC)c21 StdInChI InChI=1S/C84H90F4N8O2S5/c1-9-17-23-25-31-49(29-21-13-5)33-57-65(39-59-67(51(41-89)42-90)53-35-61(85)63(87)37-55(53)77(59)97)99-83-75-81(101-79(57)83)69-71-72(94-103-93-71)70-74(73(69)95(75)45-47(15-7)27-19-11-3)96(46-48(16-8)28-20-12-4)76-82(70)102-80-58(34-50(30-22-14-6)32-26-24-18-10-2)66(100-84(76)80)40-60-68(52(43-91)44-92)54-36-62(86)64(88)38-56(54)78(60)98/h35-40,47-50H,9-34,45-46H2,1-8H3/b59-39-,60-40- StdInChIKey FEYTYIZASAKNCE-XHZAAJAGSA-N Molecular Formula C84H90F4N8O2S5 Molecular Weight 1479.990 Properties Appearance Powder Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our L8-BO CAS 2668341-40-8 Purity 99% min Mw Mw＞10000 Shelf Life 2 years Storage Under room…

PDVT-10 CAS 1442682-99-6

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Identification CAS Number 1442682-99-6 Name PDVT-10 Synonyms Poly{3,6-dithiophen-2-yl-2,5-di(2-decyltetradecyl)-pyrrolo[3,4-c ]pyrrole-1,4-dione-alt-thienylenevinylene-2,5-yl} SMILES CSn(C)c2ccc(/C=C/c1ccc(Sn(C)C)s1)s2.CCCCCCCCCCCCC(CCCCCCCCCC)Cn4c(c1ccc(Br)s1)c3c(=O)n(CC(CCCCCCCCCC)CCCCCCCCCCCC)c(c2ccc(Br)s2)c3c4=O StdInChI InChI=1S/C62H102Br2N2O2S2.C10H6S2.6CH3.2Sn/c1-5-9-13-17-21-25-27-31-35-39-43-51(41-37-33-29-23-19-15-11-7-3)49-65-59(53-45-47-55(63)69-53)57-58(61(65)67)60(54-46-48-56(64)70-54)66(62(57)68)50-52(42-38-34-30-24-20-16-12-8-4)44-40-36-32-28-26-22-18-14-10-6-2;1-3-9(11-7-1)5-6-10-4-2-8-12-10;;;;;;;;/h45-48,51-52H,5-44,49-50H2,1-4H3;1-6H;6*1H3;;/b;6-5+;;;;;;;; StdInChIKey INFXOOVQBOJDSX-DTJXNXRESA-N Molecular Formula C78H126Br2N2O2S4Sn2 Molecular Weight 1649.35 Properties Appearance Black powder Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our PDVT-10 CAS 1442682-99-6 Purity 99% min Mw/Mn 220K/110K Shelf Life 2 years…

4-(4-(4′-pentylbi(cyclohexan)-4-yl)phenoxy)benzene-1,3-diamine CAS 1064657-09-5

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Identification CAS Number 1064657-09-5 Name 4-(4-(4′-Pentyl-[1,1′-bi(cyclohexan)]-4- yl)phenoxy)-1,3-diamine(ET-PCC5) Synonyms 1,3-Benzenediamine, 4-[4-[(trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-yl]phenoxy]- Molecular Formula C29H42N2O Molecular Weight 434.66 Properties Appearance Off-white or light-yellow powder RIDADR NONH for all modes of transport Specifications and Other Information of Our 4-(4-(4′-pentylbi(cyclohexan)-4-yl)phenoxy)benzene-1,3-diamine CAS 1064657-09-5 Identification Methods HNMR, HPLC Purity 99.8% min Shelf Life 1 year Storage Store at room temperature, in…

NCM811

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Identification CAS Number / Name NCM811 Properties Appearance Black powder Safety Data RIDADR NONH for all modes of transport Specifications and Other Information of Our NCM811 Main parameters Physical and chemical properties Detailed Specification Item Specification Particle Size Dmin: ≥0.5um D10: ≥5.0um D50: 9.0~13.0um D90: ≤28um Dmax: ≤40um Tap density ≥2.4g/cm3 Specific surface area 0.3-0.7m2/g…

NCM523

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Identification CAS Number / Name NCM523 Properties Appearance Black powder Safety Data RIDADR NONH for all modes of transport Specifications and Other Information of Our NCM523 Product Introduction The ZT05A product has been sintered at high temperature and has high compaction density, excellent processing performance, high specific capacity, good cycle stability and high thermal stability….

Bis(3-amino-4-hydroxyphenyl) Sulfone CAS 7545-50-8

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Identification CAS Number 7545-50-8 Name Bis(3-amino-4-hydroxyphenyl) Sulfone Synonyms 231-428-8 [EINECS]2750060 [Beilstein]3,3′-Diamino-4,4′-dihydroxydiphenyl sulfone4,4′-Sulfonylbis(2-aminophenol) [ACD/IUPAC Name]4,4′-Sulfonylbis(2-aminophenol) [German] [ACD/IUPAC Name]4,4′-Sulfonylbis(2-aminophénol) [French] [ACD/IUPAC Name]4,4′-Sulphonylbis(2-aminophenol)4,4′-Sulphonylbis[2-aminophenol]7545-50-8 [RN]Phenol, 4,4′-sulfonylbis[2-amino- [ACD/Index Name]ZR BQ ESWR CZ DQ [WLN][7545-50-8] [RN]2-amino-4-(3-amino-4-hydroxyphenyl)sulfonylphenol2-amino-4-[(3-amino-4-hydroxybenzene)sulfonyl]phenol2-amino-4-[(3-amino-4-hydroxyphenyl)sulfonyl]phenol3,3’-diamino-4,4’-dihydroxydiphenyl sulfone82047 [PubChem CID]97%ABPSBis(3-amino-4-hydroxyphenyl) sulfoneDS-15330DTXSID40226383 [CompTox]FWR6XZJ9EA (UNII)UNII-FWR6XZJ9EA SMILES c1cc(c(cc1S(=O)(=O)c2ccc(c(c2)N)O)N)O StdInChI InChI=1S/C12H12N2O4S/c13-9-5-7(1-3-11(9)15)19(17,18)8-2-4-12(16)10(14)6-8/h1-6,15-16H,13-14H2 StdInChIKey KECOIASOKMSRFT-UHFFFAOYSA-N Molecular Formula C12H12N2O4S Molecular Weight 280.300 MDL Number MFCD00025181 Properties Appearance White to…

Phenol, 4,4′-cyclohexylidenebis[2-amino- CAS 30817-90-4

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Identification CAS Number 30817-90-4 Name Phenol, 4,4′-cyclohexylidenebis[2-amino- Synonyms 4,4′-(1,1-Cyclohexandiyl)bis(2-aminophenol) [German] [ACD/IUPAC Name]4,4′-(1,1-Cyclohexanediyl)bis(2-aminophenol) [ACD/IUPAC Name]4,4′-(1,1-Cyclohexanediyl)bis(2-aminophénol) [French] [ACD/IUPAC Name]Phenol, 4,4′-cyclohexylidenebis[2-amino- [ACD/Index Name]30817-90-4 [RN] SMILES Oc1ccc(cc1N)C3(c2cc(N)c(O)cc2)CCCCC3 StdInChI InChI=1S/C18H22N2O2/c19-14-10-12(4-6-16(14)21)18(8-2-1-3-9-18)13-5-7-17(22)15(20)11-13/h4-7,10-11,21-22H,1-3,8-9,19-20H2 StdInChIKey BOVSSHUURZCDRR-UHFFFAOYSA-N Molecular Formula C18H22N2O2 Molecular Weight 298.379 Properties Appearance White to off-white solid Safety Data Symbol Signal Word MSDS Download Specifications and Other Information of Our Phenol, 4,4′-cyclohexylidenebis[2-amino- CAS…

Dicyclohexylphenylphosphine tetrafluoroborate CAS 161054-07-5

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Identification CAS Number 161054-07-5 Name Dicyclohexylphenylphosphine tetrafluoroborate Molecular Formula C18H27BF4P Molecular Weight 362.20 Properties Appearance White to Off-white crystalline powder Safety Data RIDADR NONH for all modes of transport Specifications and Other Information of Our Dicyclohexylphenylphosphine tetrafluoroborate CAS 161054-07-5 Identification Methods 1H-NMR；31P-NMR Purity 98% min Storage The product slowly oxidizes when exposed to air. For…

4,4’-Diaminooctafluorobiphenyl CAS 1038-66-0

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Identification CAS Number 1038-66-0 Name 4,4’-Diaminooctafluorobiphenyl Synonyms (1,1′-Biphenyl)-4,4′-diamine, 2,2′,3,3′,5,5′,6,6′-octafluoro-[1,1′-Biphenyl]-4,4′-diamine, 2,2′,3,3′,5,5′,6,6′-octafluoro- [ACD/Index Name]1038-66-0 [RN]2,2′,3,3′,5,5′,6,6′-Octafluor-4,4′-biphenyldiamin [German] [ACD/IUPAC Name]2,2′,3,3′,5,5′,6,6′-Octafluoro-4,4′-biphenyldiamine [ACD/IUPAC Name]2,2′,3,3′,5,5′,6,6′-Octafluoro-4,4′-biphényldiamine [French] [ACD/IUPAC Name]2,2′,3,3′,5,5′,6,6′-octafluorobenzidine2,2′,3,3′,5,5′,6,6′-Octafluorobiphenyl-4,4′-diamine213-861-4 [EINECS]4,4′-Biphenyldiamine, 2,2′,3,3′,5,5′,6,6′-octafluoro-4,4′-DIAMINOOCTAFLUOROBIPHENYLBenzidine, 2,2′,3,3′,5,5′,6,6′-octafluoro-octafluoro-[1,1′-biphenyl]-4,4′-diamineOctafluorobenzidine[1,1′-Biphenyl]-4,4′-diamine,2,2′,3,3′,5,5′,6,6′-octafluoro-2,2,3,3,5,5,6,6-octafluoro-[1,1-biphenyl]-4,4-diamine2,2′,3,3′,5,5′,6,6′-Octafluoro[1,1′-biphenyl]-4,4′-diamine2,2′,3,3′,5,5′,6,6′-Octafluoro-[1,1′-biphenyl]-4,4′-diamine2,2′,3,3′,5,5′,6,6′-OCTAFLUORO-4,4′-BIBENZENAMINE4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroaniline4-(4-Amino-2,3,5,6-tetrafluoro-phenyl)-2,3,5,6-tetrafluoro-aniline4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorophenylamine4-(4-amino-2,3-difluorophenyl)-N,N,2,3,5,6-hexafluoroaniline4, 4′-Biphenyldiamine, 2,2′,3,3′,5,5′,6,6′-octafluoro-4, 4′-Diaminoctafluorobiphenyl4,4/’-DIAMINOOCTAFLUOROBIPHENYL4,4’-Diaminooctafluorobiphenyl4,4′-Diaminooctafluorobiphenyl4,4′-Diaminoctafluorobiphenyl4,4-diaminooctafluorobiphenyl4,4′-DIAMINOOCTAFLUORO-BIPHENYL4,4′-Diaminooctafluorobiphenyl [1038-66-0]4,4′-Diaminooctafluorobiphenyl|Octafluorobenzidine4,4′-Diaminooctafluorodiphenyl4-Fluororesorcinol97%Benzidine, 2,2′,3,3′,5,5′,6,6′-octafluoro- (8CI)Benzidine, octafluoro-Benzo[d]thiazole-7-carboxylic acidFS-4814octafluoro-4,4′-biphenylenediamine SMILES c1(c(c(c(c(c1F)F)N)F)F)c2c(c(c(c(c2F)F)N)F)F StdInChI InChI=1S/C12H4F8N2/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16/h21-22H2 StdInChIKey FWOLORXQTIGHFX-UHFFFAOYSA-N Molecular Formula C12H4F8N2 Molecular Weight 328.161 Properties Appearance Off-white solid powder Safety Data Symbol Signal Word Warning…

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