Identification CAS Number 109-17-1 Name Tetraethylene glycol dimethacrylate EINECS 203-653-1 Beilstein Registry Number 1803537 MDL Number MFCD00014932 Properties Appearance Clear Liquid Safety Data Symbol Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Information of Our Tetraethylene glycol dimethacrylate CAS 109-17-1 Identification Methods Color ≤30 APHA Viscosity @ 25℃ 8 ~ 15cps Acid…
PBS (polybutylene succinate)
Identification Name PBS (polybutylene succinate) Properties Safety Data Symbol Signal Word Warning Hazard statements WGK Germany 3 MSDS Download Specifications and Other Information of Our PBS (polybutylene succinate) Identification Methods Density（25℃） 1.25g/cm³ Melting point 110~116℃ Melt flow rate 3-30g/10min Moisture content ≤0.05% Color L Value ≤5 Color B Value ≤11 Carboxy End Groups 12-30MOL/T Carboxy…
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2-[[(butylamino)carbonyl]oxy]ethyl acrylate CAS 63225-53-6
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Identification CAS Number 63225-53-6 Name 2-[[(butylamino)carbonyl]oxy]ethyl acrylate CAS 63225-53-6 Synonyms 2-[(Butylcarbamoyl)oxy]ethyl acrylate [ACD/IUPAC Name]2-[(Butylcarbamoyl)oxy]ethyl-acrylat [German] [ACD/IUPAC Name]2-[[(Butylamino)carbonyl]oxy]ethyl 2-propenoate2-[[(butylamino)carbonyl]oxy]ethyl acrylate264-036-0 [EINECS]2-Propenoic acid, 2-[[(butylamino)carbonyl]oxy]ethyl ester [ACD/Index Name]63225-53-6 [RN]Acrylate de 2-[(butylcarbamoyl)oxy]éthyle [French] [ACD/IUPAC Name]MFCD02093631[63225-53-6] [RN]2-(((Butylamino)carbonyl)oxy)ethyl acrylate2-(butylcarbamoyloxy)ethyl prop-2-enoate2-(Butylcarbamoyloxy)ethylprop-2-enoate2-(N -Butylcarbamoyloxy)ethyl acrylate2-[(butylcarbamoyl)oxy]ethyl prop-2-enoate2-[[ CARBONYL]OXY]ETHYLACRYLATE2-PROPENOIC ACID, 2-(((BUTYLAMINO)CARBONYL)OXY)ETHYL ESTER639806-06-7 [RN]64022-61-3 [RN]95%ACRYLOYLOXYETHYL BUTYLCARBAMATE SMILES CCCCNC(=O)OCCOC(=O)C=C StdInChI InChI=1S/C10H17NO4/c1-3-5-6-11-10(13)15-8-7-14-9(12)4-2/h4H,2-3,5-8H2,1H3,(H,11,13) StdInChIKey FLKHVLRENDBIDB-UHFFFAOYSA-N Molecular Formula C10H17NO4 Molecular Weight…
4,4’-Diaminooctafluorobiphenyl CAS 1038-66-0
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…
TETRAKIS(DIETHYLAMIDO)ZIRCONIUM CAS 13801-49-5
Identification CAS Number 13801-49-5 Name TETRAKIS(DIETHYLAMIDO)ZIRCONIUM Synonyms Ethanamine, N-ethyl-, zirconium(4+) salt (4:1) [ACD/Index Name] MFCD00015649 Tetrakis(diethylamido)zirconium(IV) Tetrakis(diethylamino)zirconium Tétrakis(diéthylazanide) de zirconium(4+) [French] [ACD/IUPAC Name] Zirconium(4+) tetrakis(diethylazanide) [ACD/IUPAC Name] Zirconium(4+)tetrakis(diethylazanid) [German] [ACD/IUPAC Name] 943987-58-4 [RN] DIETHYL[TRIS(DIETHYLAMINO)ZIRCONIO]AMINE TETRAKIS ZIRCONIUM tetrakis(diethylamido)zirconium Zirconium tetrakis(diethylamide) SMILES CCN(CC)[Zr](N(CC)CC)(N(CC)CC)N(CC)CC StdInChI InChI=1S/4C4H10N.Zr/c41-3-5-4-2;/h43-4H2,1-2H3;/q4*-1;+4 StdInChIKey GOVWJRDDHRBJRW-UHFFFAOYSA-N Molecular Formula C16H40N4Zr Molecular Weight 379.740 Properties Appearance Light yellow liquid Structure Structure of TETRAKIS(DIETHYLAMIDO)ZIRCONIUM CAS 13801-49-5…
TETRAKIS(DIMETHYLAMIDO)HAFNIUM(IV) CAS 19782-68-4
Identification CAS Number 19782-68-4 Name TETRAKIS(DIMETHYLAMIDO)HAFNIUM(IV) Synonyms 19782-68-4 [RN]Hafnium tetrakis(dimethylazanide) [ACD/IUPAC Name]Hafniumtetrakis(dimethylazanid) [German] [ACD/IUPAC Name]Methanamine, N-methyl-, hafnium salt (4:1) [ACD/Index Name]MFCD01862473 [MDL number]TDMAHTetrakis(dimethylamido)hafnium(IV)Tetrakis(dimethylamino)hafnium(IV)Tétrakis(diméthylazanide) d’hafnium [French] [ACD/IUPAC Name]19962-11-9 [RN]DIMETHYL[TRIS(DIMETHYLAMINO)HAFNIO]AMINEHAFNIUM DIMETHYLAMIDEHAFNIUM(4+) TETRAKIS(DIMETHYLAZANIDE)Hafniumtetrakis(dimethylazanid)tdmah: hf(n(ch3)2)4TETRAKIS(DIMETHYLAMIDO)HAFNIUM(IV),TETRAKIS(DIMETHYLAMINO)HAFNIUM SMILES CN(C)[Hf](N(C)C)(N(C)C)N(C)C StdInChI InChI=1S/4C2H6N.Hf/c41-3-2;/h41-2H3;/q4*-1;+4 StdInChIKey ZYLGGWPMIDHSEZ-UHFFFAOYSA-N Molecular Formula C8H24HfN4 Molecular Weight 354.793 MDL Number MFCD01862473 Properties Appearance White to pale yellow crystals Structure Structure…
Penrakis(di merhy lam i no)ranralum(V) CAS 19824-59-0
Identification CAS Number 19824-59-0 Name Penrakis(di merhy lam i no)ranralum(V) Synonyms 19824-59-0 [RN]Methanamine, N-methyl-, tantalum(5+) salt (5:1) [ACD/Index Name]MFCD01631286PDMATPentakis(dimethylamino)tantalum(V)Pentakis(diméthylazanide) de tantale(5+) [French] [ACD/IUPAC Name]Ta(NMe2)5TADMATantal(5+)pentakis(dimethylazanid) [German] [ACD/IUPAC Name]Tantalum dimethylamideTantalum(5+) pentakis(dimethylazanide) [ACD/IUPAC Name]1277-43-6 [RN]BIS(CYCLOPENTADIENYL)COBALTdimethyl[tetrakis(dimethylamino)tantalio]amineMethanamine,N-methyl-, tantalum(5+) salt (5:1)MFCD00013749 [MDL number]PENTAKIS TANTALUMPENTAKIS(DIMETHYLAMINO)TANTALUMTantal(5+)pentakis(dimethylazanid)TANTALUM PENTAKIS(DIMETHYLAMIDE) SMILES CN(C)[Ta](N(C)C)(N(C)C)(N(C)C)N(C)C StdInChI InChI=1S/5C2H6N.Ta/c51-3-2;/h51-2H3;/q5*-1;+5 StdInChIKey VSLPMIMVDUOYFW-UHFFFAOYSA-N Molecular Formula C10H30N5Ta Molecular Weight 401.327 MDL Number MFCD01631286 Properties…
Ruthenium carbonyl CAS 15243-33-1
Identification CAS Number 15243-33-1 Name Ruthenium carbonyl Synonyms Carbon monooxide – ruthenium (4:1) [ACD/IUPAC Name]Kohlenstoffmonooxid -ruthenium (4:1) [German] [ACD/IUPAC Name]Monooxyde de carbone – ruthénium (4:1) [French] [ACD/IUPAC Name]15243-33-1 [RN]239-287-4 [EINECS]DODECAKIS(CARBON MONOXIDE) TRIRUTHENIUMMFCD00011209 [MDL number]Ru3(CO)12Ruthenium carbonylTriruthenium DodecacarbonylTri-Ruthenium DodecacarbonylTriruthenium dodecacarbonyl; Dodecacarbonyl-triangulo-triruthenium SMILES [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru].[Ru].[Ru] StdInChI InChI=1S/12CO.3Ru/c12*1-2 StdInChIKey NQZFAUXPNWSLBI-UHFFFAOYSA-N Molecular Formula C12O12Ru3 Molecular Weight 639.331 EINECS 239-287-4 MDL Number…
Triethylindium CAS 923-34-2
Identification CAS Number 923-34-2 Name Triethylindium Synonyms 213-095-0 [EINECS]923-34-2 [RN]Indium, triethyl- [ACD/Index Name]Triethylindium [ACD/IUPAC Name]Triethylindium [German] [ACD/IUPAC Name]Triéthylindium [French] [ACD/IUPAC Name]98112-81-3 [RN]triethylindigane SMILES CC[In](CC)CC StdInChI InChI=1S/3C2H5.In/c31-2;/h31H2,2H3; StdInChIKey OTRPZROOJRIMKW-UHFFFAOYSA-N Molecular Formula C6H15In Molecular Weight 202.001 EINECS 213-095-0 Properties Structure of Triethylindium CAS 923-34-2 Safety Data Symbol WGK Germany 3 MSDS Download Specifications and Other Information of Our Known Application Triethylindium is a key precursor in…
TRIMETHYLINDIUM CAS 3385-78-2
Identification CAS Number 3385-78-2 Name TRIMETHYLINDIUM Synonyms 222-200-9 [EINECS]3385-78-2 [RN]Indium, trimethyl- [ACD/Index Name]Trimethylindium [ACD/IUPAC Name] [Wiki]Trimethylindium [German] [ACD/IUPAC Name]Triméthylindium [French] [ACD/IUPAC Name]MFCD00014846trimethylindiganetrimethylindium C3H9In, low temperature, monoclinic, C2/CTrimethylindium, elec. gr. SMILES C[In](C)C StdInChI InChI=1S/3CH3.In/h3*1H3; StdInChIKey IBEFSUTVZWZJEL-UHFFFAOYSA-N Molecular Formula C3H9In Molecular Weight 159.922 MDL Number MFCD00014846 Propertiest Structure Structure of TRIMETHYLINDIUM CAS 3385-78-2 Safety Data Symbol WGK Germany 3 MSDS Download Known Application Trimethylindium can be…