1-[4-(Phenylthio)phenyl]-1,2-octanedione 2-(O-benzoyloxime) CAS 253585-83-0

1-[4-(Phenylthio)phenyl]-1,2-octanedione 2-(O-benzoyloxime) CAS 253585-83-0

Identification CAS Number 253585-83-0 Name 1-[4-(Phenylthio)phenyl]-1,2-octanedione 2-(O-benzoyloxime) Synonyms 1,2-Octanedione, 1-[4-(phenylthio)phenyl]-, 2-(O-benzoyloxime) [ACD/Index Name]1-[4-(Phenylthio)phenyl]-1,2-octanedione 2-(O-benzoyloxime)2-[(Benzoyloxy)imino]-1-[4-(phenylsulfanyl)phenyl]-1-octanon [German] [ACD/IUPAC Name]2-[(Benzoyloxy)imino]-1-[4-(phenylsulfanyl)phenyl]-1-octanone [ACD/IUPAC Name]2-[(Benzoyloxy)imino]-1-[4-(phénylsulfanyl)phényl]-1-octanone [French] [ACD/IUPAC Name]2-[(Benzoyloxy)imino]-1-[4-(phenylsulfanyl)phenyl]octan-1-one253585-83-0 [RN] SMILES CCCCCCC(=NOC(=O)c1ccccc1)C(=O)c2ccc(cc2)Sc3ccccc3 StdInChI InChI=1S/C27H27NO3S/c1-2-3-4-11-16-25(28-31-27(30)22-12-7-5-8-13-22)26(29)21-17-19-24(20-18-21)32-23-14-9-6-10-15-23/h5-10,12-15,17-20H,2-4,11,16H2,1H3 StdInChIKey LOCXTTRLSIDGPS-UHFFFAOYSA-N Molecular Formula C27H27NO3S Molecular Weight 445.573 MDL Number MFCD12911795 Properties Appearance Off-white or light yellow powder Melting Point 41~43°C Safety Data Symbol GHS02, GHS05, GHS07 Signal…

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Liquid crystal mixture E7 ChemWhat Code 921522

Liquid crystal mixture E7 ChemWhat Code 921522

Identification ChemWhat Code 921522 Name Liquid crystal mixture E7 Properties Appearance Milky white liquid Safety Data Symbol Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Information of Our Threshold voltage Vth(V,0,25) 1.57 Saturation voltage Vsat(V,0,25) 2.14 Clearing point Cp(℃) 60.4 Refractive indexanisotropy△n 0.224 Resistivity ρ(×1010Ω·cm) ≥20 Shelf Life 9 months Storage Relative…

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N-(3-Sulfopropyl)-Saccharin, Sodium Salt CAS 51099-80-0

N-(3-Sulfopropyl)-Saccharin, Sodium Salt CAS 51099-80-0

Identification CAS Number 51099-80-0 Name N-(3-Sulfopropyl)-Saccharin, Sodium Salt Synonyms 1,2-Benzisothiazole-2(3H)-propanesulfonic acid, 3-oxo-, 1,1-dioxide, sodium salt (1:1) [ACD/Index Name]256-966-0 [EINECS]3-(3-Oxo-1,1-dioxydo-1,2-benzothiazol-2(3H)-yl)-1-propanesulfonate de sodium [French] [ACD/IUPAC Name]51099-80-0 [RN]Natrium-3-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)-1-propansulfonat [German] [ACD/IUPAC Name]Sodium 3-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)-1-propanesulfonate [ACD/IUPAC Name]Sodium 3-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)propane-1-sulfonate1,2-Benzisothiazole-2(3H)-propanesulfonic acid3-(1,1,3-trioxo-2-hydrobenzo[d]isothiazol-2-yl)propanesulfonic acid, sodium saltN-(3-SULFOPROPYL)-SACCHARIN SODIUM SALTN-(3-SULFOPROPYL)-SACCHARIN,SODIUM SALTSODIUM 3-(1,1,3-TRIOXO-1??,2-BENZOTHIAZOL-2-YL)PROPANE-1-SULFONATEsodium 3-oxo-1,2-benzisothiazole-2(3H)-propanesulphonate 1,1-dioxide SMILES c1ccc2c(c1)C(=O)N(S2(=O)=O)CCCS(=O)(=O)[O-].[Na+] StdInChI InChI=1S/C10H11NO6S2.Na/c12-10-8-4-1-2-5-9(8)19(16,17)11(10)6-3-7-18(13,14)15;/h1-2,4-5H,3,6-7H2,(H,13,14,15);/q;+1/p-1 StdInChIKey KQESUUZXLBJROK-UHFFFAOYSA-M Molecular Formula C10H10NNaO6S2 Molecular Weight 327.309 EINECS…

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Br-2PACz CAS 2762888-11-7

Br-2PACz CAS 2762888-11-7

Identification CAS Number 2762888-11-7 Name Br-2PACz Molecular Formula C14H12Br2NO3P Molecular Weight 433.04 Properties Appearance White to light yellow powder to crystal Safety Data Symbol Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 99% min Specific Optical Rotation +31.0-+35.0° Shelf Life 1 year Storage Under…

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2PACz CAS 20999-38-6

2PACz CAS 20999-38-6

Identification CAS Number 20999-38-6 Name 2PACz Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users[2-(9H-Carbazol-9-yl)ethyl]phosphonic acid [ACD/IUPAC Name][2-(9H-Carbazol-9-yl)ethyl]phosphonsäure [German] [ACD/IUPAC Name]Acide [2-(9H-carbazol-9-yl)éthyl]phosphonique [French] [ACD/IUPAC Name]Phosphonic acid, [2-(9H-carbazol-9-yl)ethyl]- [ACD/Index Name](2-(9H-Carbazol-9-yl)ethyl)phosphonic acid2-(carbazol-9-yl)ethylphosphonic acid20999-38-6 [RN]2PACz SMILES OP(O)(=O)CCN1C2C=CC=CC=2C2C=CC=CC1=2 StdInChI InChI=1S/C14H14NO3P/c16-19(17,18)10-9-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8H,9-10H2,(H2,16,17,18) StdInChIKey KIMPAVBWSFLENS-UHFFFAOYSA-N Molecular Formula C14H14NO3P Molecular Weight 275.240 EINECS Beilstein Registry Number MDL Number Properties Appearance White…

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TFEC CAS 1513-87-7

TFEC CAS 1513-87-7

Identification CAS Number 1513-87-7 Name TFEC Synonyms Bis(2,2,2-trifluorethyl)carbonat [German] [ACD/IUPAC Name]Bis(2,2,2-trifluoroethyl) carbonate [ACD/IUPAC Name]Carbonate de bis(2,2,2-trifluoroéthyle) [French] [ACD/IUPAC Name][1513-87-7] [RN]1513-87-7 [RN]bis(2,2,2-trifluoroethyl)carbonateCarbonic acid, bis(3,3,3-trifluoroethyl) esterMFCD11857845 [MDL number] SMILES FC(F)(F)COC(=O)OCC(F)(F)F StdInChI InChI=1S/C5H4F6O3/c6-4(7,8)1-13-3(12)14-2-5(9,10)11/h1-2H2 StdInChIKey WLLOZRDOFANZMZ-UHFFFAOYSA-N Molecular Formula C5H4F6O3 Molecular Weight 226.074 MDL Number MFCD11857845 Properties Appearance colorless transparent liquid Structure Safety Data Symbol Signal Word Warning Hazard statements…

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TETRAVINYLSILANE CAS 1112-55-6

TETRAVINYLSILANE CAS 1112-55-6

Identification CAS Number 1112-55-6 Name TETRAVINYLSILANE Synonyms 1112-55-6 [RN]214-192-0 [EINECS]MFCD00008607Silane, tetraethenyl- [ACD/Index Name]Silane, tetravinyl-TetraethenylsilaneTetravinylsilan [German] [ACD/IUPAC Name]Tetravinylsilane [ACD/IUPAC Name]Tétravinylsilane [French] [ACD/IUPAC Name](CH2=CH)4SiSilane, tetravinyl- (8CI)tetra(ethene)silanetetrakis(ethenyl)silaneTetravinylsilan SMILES C=C[Si](C=C)(C=C)C=C StdInChI InChI=1S/C8H12Si/c1-5-9(6-2,7-3)8-4/h5-8H,1-4H2 StdInChIKey UFHILTCGAOPTOV-UHFFFAOYSA-N Molecular Formula C8H12Si Molecular Weight 136.266 EINECS 214-192-0 Beilstein Registry Number 1739438 MDL Number MFCD00008607 Properties Appearance clear liquid Safety Data Symbol GHS02, GHS07 Signal…

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Cyclopentadienyl Tris(dimethylamino) Zirconium CAS 33271-88-4

Cyclopentadienyl Tris(dimethylamino) Zirconium CAS 33271-88-4

Identification CAS Number 33271-88-4 Name Cyclopentadienyl Tris(dimethylamino) Zirconium Synonyms CpZr(NMe2)3CpTDMAZ;CPTDMAZ2;CyclopentadienylTris(dimethylamino)Zirconium;(cyclopentadienyl)zirconiumtrChemicalbookis(dimethylamide);Tris(dimethylamino)cyclopentadienylzirconium;Cyclophentadienyltrimethoxyzirconium(Ⅳ) Molecular Formula C11H18N3Zr Molecular Weight 283.51 Properties Appearance Yellow liquid Structure structure of Cyclopentadienyl Tris(dimethylamino) Zirconium CAS 33271-88-4 Safety Data Symbol WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 99.5%+(99.999+%-Zr) Shelf Life 1 year Storage Under room…

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Tetrakis(dimethylamino)tin(IV) CAS 1066-77-9

Tetrakis(dimethylamino)tin(IV) CAS 1066-77-9

Identification CAS Number 1066-77-9 Name Tetrakis(dimethylamino)tin(IV) Synonyms 1066-77-9 [RN]1066-78-0 [RN]MFCD00014860N,N,N’,N’,N”,N”,N”’,N”’-Octamethylstannanetetramine [ACD/IUPAC Name]N,N,N’,N’,N”,N”,N”’,N”’-Octaméthylstannanetétramine [French] [ACD/IUPAC Name]N,N,N’,N’,N”,N”,N”’,N”’-Octamethylstannantetramin [German] [ACD/IUPAC Name]Stannanetetramine, N,N,N’,N’,N”,N”,N”’,N”’-octamethyl- [ACD/Index Name]Tetrakis(dimethylamido)tin(IV)Tetrakis(dimethylamino)tinTin(IV) dimethylamideStannanetetramine, octamethyl-tetra(dimethylamino)tinTETRAKIS TINTetrakis(dimethylamino) tin(IV)Tetrakis(dimethylamino)tin(IV) SMILES CN(C)[Sn](N(C)C)(N(C)C)N(C)C StdInChI InChI=1S/4C2H6N.Sn/c41-3-2;/h41-2H3;/q4*-1;+4 StdInChIKey WHXTVQNIFGXMSB-UHFFFAOYSA-N Molecular Formula C8H24N4Sn Molecular Weight 295.013 MDL Number MFCD00014860 Properties Appearance Colorless to light yellow liquid Structure Structure of Tetrakis(dimethylamino)tin(IV) CAS 1066-77-9 Safety Data Symbol GHS02,GHS05, GHS07 Signal Word Warning Hazard statements H225 –…

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Tris(dimethylamino)silane CAS 15112-89-7

Tris(dimethylamino)silane CAS 15112-89-7

Identification CAS Number 15112-89-7 Name Tris(dimethylamino)silane Synonyms (Me2N)3SiH15112-89-7 [RN]239-165-0 [EINECS]MFCD00048006N,N,N’,N’,N”, N”-HexamethylsilanetriamineN,N,N’,N’,N”,N”-Hexamethylsilanetriamine [ACD/IUPAC Name]N,N,N’,N’,N”,N”-Hexaméthylsilanetriamine [French] [ACD/IUPAC Name]N,N,N’,N’,N”,N”-Hexamethylsilantriamin [German] [ACD/IUPAC Name]Silanetriamine, N,N,N’,N’,N”,N”-hexamethyl- [ACD/Index Name]TDMASTris(dimethylamido)silaneTris(dimethylamino)silaneVV5800000[BIS(DIMETHYLAMINO)SILYL]DIMETHYLAMINE3dmas : [(ch3)2n]3sih99715-91-0 [RN]N-[bis(dimethylamino)silyl]-N-methylmethanamineTris (dimethylamino ) silaneTRIS SILANEtris(dimethylamino)silicon SMILES CN(C)[SiH](N(C)C)N(C)C StdInChI InChI=1S/C6H19N3Si/c1-7(2)10(8(3)4)9(5)6/h10H,1-6H3 StdInChIKey TWVSWDVJBJKDAA-UHFFFAOYSA-N Molecular Formula C6H19N3Si Molecular Weight 161.321 EINECS 239-165-0 MDL Number MFCD00048006 Properties Appearance Colorless liquid Structure Structure of Tris(dimethylamino)silane CAS 15112-89-7 Safety Data Symbol GHS02,GHS05, GHS06 Signal Word Warning Hazard…

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