1,10-Decanediol CAS 112-47-0

1,10-Decanediol CAS 112-47-0

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 112-47-0 Name 1,10-Decanediol Synonyms 1,10-Decandiol [German] [ACD/IUPAC Name]1,10-Decanediol [ACD/Index Name] [ACD/IUPAC Name]1,10-Décanediol [French] [ACD/IUPAC Name]112-47-0 [RN]203-975-2 [EINECS]Decamethylene glycoldecane-1,10-diolHD8433713“1,10-DECANEDIOL”|”DECANE-1,10-DIOL”(5R,6S)-6-Amino-2,2-dimethyl-1,3-dioxepan-5-ol [ACD/IUPAC Name][112-47-0]1, 10-Decamethylenediol1, 10-Decanediol1, 6-Bis(2-hydroxyethyl)hexane1,10 Decanediol1,10-Ddecanediol1,10-Decamethylene diol1,10-Decamethylene glycol1,10-Decamethylenediol1,10-Decane-d20-diol1,10decanediol1,10-decanediol 98%1,10-decanediol, 97%1,10-decanediol, 98%,1,10-decanediol, 99%1,10-Decanediol|Decamethylene glycol1,10-DIHYDROXYDECANE1,6-Bis(2-hydroxyethyl)hexane347841-78-5 [RN]4-01-00-02613 [Beilstein]4-01-00-02613 (Beilstein Handbook Reference) [Beilstein]DecamethylenediolEINECS 203-975-2http:////www.amadischem.com/proen/601198/http://en.atomaxchem.com/112-47-0.htmlJsp000961PI-44661SBB008880α,ω-Decanediolα,ω-Decanediol SMILES C(CCCCCO)CCCCO StdInChI InChI=1S/C10H22O2/c11-9-7-5-3-1-2-4-6-8-10-12/h11-12H,1-10H2 StdInChIKey…

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Trifluoromethanesulfonamide CAS 421-85-2

Trifluoromethanesulfonamide CAS 421-85-2

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 421-85-2 Name Trifluoromethanesulfonamide Synonyms 1,1,1-Trifluormethansulfonamid [German] [ACD/IUPAC Name]1,1,1-Trifluoromethanesulfonamide [ACD/IUPAC Name]1,1,1-Trifluorométhanesulfonamide [French] [ACD/IUPAC Name]421-85-2 [RN]431-270-1 [EINECS]Methanesulfonamide, 1,1,1-trifluoro- [ACD/Index Name]triflimidic acidTRIFLUOROMETHANE SULFONAMIDETrifluoromethanesulfonamideZSWXFFF [WLN](6R,7S,8S,8aS)-7-amino-6-methoxy-2-phenyl-hexahydropyrano[3,2-d][1,3]dioxin-8-ol[421-85-2]431-270-1MFCD00068714DS-11388FMShttp:////www.amadischem.com/proen/563431/Methanesulfonamide,1,1,1-trifluoro-Triflamidetriflic amidetrifluoromethanesulfonamide 98%trifluoromethanesulfonamide, 96%trifluoromethanesulfonimidic acidTrifluoromethanesulphonamidetrifluoromethansulfonamidetrifluoromethylsulfonamide SMILES C(F)(F)(F)S(=O)(=O)N StdInChI InChI=1S/CH2F3NO2S/c2-1(3,4)8(5,6)7/h(H2,5,6,7) StdInChIKey KAKQVSNHTBLJCH-UHFFFAOYSA-N Molecular Formula CH2F3NO2S Molecular Weight 149.092 MDL Number MFCD00068714 Properties Appearance White…

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5, 5′(oxy-bis(methylene))bis-2-furfural (OBMF) CAS 7389-38-0

5, 5′(oxy-bis(methylene))bis-2-furfural (OBMF) CAS 7389-38-0

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 7389-38-0 Name 5, 5′(oxy-bis(methylene))bis-2-furfural (OBMF) Synonyms 2-Furancarboxaldehyde, 5,5′-[oxybis(methylene)]bis- [ACD/Index Name]5,5′-(oxydimethanediyl)difuran-2-carbaldehyde5,5′-(Oxydimethylen)di(2-furaldehyd) [German] [ACD/IUPAC Name]5,5′-(Oxydiméthylène)di(2-furaldéhyde) [French] [ACD/IUPAC Name]5,5′-[Oxybis(methylene)]di(2-furaldehyde) [ACD/IUPAC Name]2-furaldehyde, 5,5′-oxy-dimethylene-bis-5,5′-(Oxybis(methylene))bis(furan-2-carbaldehyde)5,5′-oxybis(5-methylene-2-furaldehyde)7389-38-0 [RN] SMILES c1cc(oc1COCc2ccc(o2)C=O)C=O StdInChI InChI=1S/C12H10O5/c13-5-9-1-3-11(16-9)7-15-8-12-4-2-10(6-14)17-12/h1-6H,7-8H2 StdInChIKey TZTWOBUHCLWLNK-UHFFFAOYSA-N Molecular Formula C12H10O5 Molecular Weight 234.205 Properties Appearance Yellow Powder Melting Point 113.5-115.5°C Boiling Point 404.8±45.0°C Relative…

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1,3,6,8-Pyrenetetrasulfonic acid CAS 6528-53-6

1,3,6,8-Pyrenetetrasulfonic acid CAS 6528-53-6

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 6528-53-6 Name 1,3,6,8-Pyrenetetrasulfonic acid Synonyms 1,3,6,8-Pyrenetetrasulfonic acid [ACD/Index Name] [ACD/IUPAC Name]1,3,6,8-Pyrenetetrasulphonic acid1,3,6,8-Pyrentetrasulfonsäure [German] [ACD/IUPAC Name]229-423-0 [EINECS]6528-53-6 [RN]Acide 1,3,6,8-pyrènetétrasulfonique [French] [ACD/IUPAC Name]Pyrene-1,3,6,8-tetrasulfonic acid1,3,6,8-Pyrene tetrasulfonate59572-10-0 [RN]63468-96-2 [RN]6781-81-3 [RN]EINECS 229-423-0MFCD28975190PTKpyrene-1,3,6,8-tetrasulphonic acid SMILES c1cc2c(cc(c3c2c4c1c(cc(c4cc3)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O StdInChI InChI=1S/C16H10O12S4/c17-29(18,19)11-5-13(31(23,24)25)9-3-4-10-14(32(26,27)28)6-12(30(20,21)22)8-2-1-7(11)15(9)16(8)10/h1-6H,(H,17,18,19)(H,20,21,22)(H,23,24,25)(H,26,27,28) StdInChIKey CZLSHVQVNDDHDQ-UHFFFAOYSA-N Molecular Formula C16H10O12S4 Molecular Weight 522.503 EINECS 229-423-0 MDL…

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1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt hydrate CAS 59572-10-0

1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt hydrate CAS 59572-10-0

IdentificationPropertiesSafety DataSpecifications andamp; Other InformationLinks Identification CAS Number 59572-10-0 Name 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt hydrate Synonyms PTSA1,3,6,8-Pyrènetétrasulfonate de tétrasodium [French] [ACD/IUPAC Name]1,3,6,8-Pyrenetetrasulfonic acid, sodium salt (1:4) [ACD/Index Name]1,3,6,8-Pyrenetetrasulfonic acid, tetrasodium saltTetranatrium-1,3,6,8-pyrentetrasulfonat [German] [ACD/IUPAC Name]Tetrasodium 1,3,6,8-pyrenetetrasulfonate [ACD/IUPAC Name]tetrasodium pyrene-1,3,6,8-tetrasulfonate1,3,6 8-PYRENETETRASULFONIC ACID TETRASODIUM SALT1,3,6,8-PYRENETETRASULFONIC ACID TETRASODIUM SALT1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt hydrate1,3,6,8-PYRENETETRASULFONICACIDTETRASODIUMSALT229-423-0 [EINECS]59572-10-0 [RN]6528-53-6 [RN]67816-10-8 [RN]MFCD00042029 [MDL number]Pyrene-1,3,6,8-tetrasulfonic…

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Trimethoxysilane Terminated Polyether CAS 216597-12-5

Trimethoxysilane Terminated Polyether CAS 216597-12-5

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 216597-12-5 Name Trimethoxysilane Terminated Polyether Synonyms Poly[oxy(methyl-1,2-ethanediyl)],a-[[[3-(trimethoxysilyl)propyl]amino]carbonyl]-w-[[[[3-(trimethoxysilyl)propyl]amino]carbonyl]oxy]-;Co-Formula CFS-015;Silane Modified Polymer, Triethoxy Terminated;Co-Formula CFS-125;Silane Modified Polymer, Trimethoxy Terminated Properties Appearance Colorless Transparent Liquid Flash Point >100°C Safety Data RIDADR  It is transported as non-hazardous goods. WGK Germany 3 Specifications and Other Information of Our…

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8-Hydroxyjulolidine CAS 41175-50-2

8-Hydroxyjulolidine CAS 41175-50-2

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 41175-50-2 Name 8-Hydroxyjulolidine Synonyms 1H,5H-Benzo(ij)quinolizin-8-ol, 2,3,6,7-tetrahydro-1H,5H-Benzo[ij]quinolizin-8-ol, 2,3,6,7-tetrahydro- [ACD/Index Name]2,3,6,7-TETRAHYDRO-1H,5H-BENZO(IJ)QUINOLIZIN-8-OL2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-8-ol2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]chinolin-8-ol [German] [ACD/IUPAC Name]2,3,6,7-Tétrahydro-1H,5H-pyrido[3,2,1-ij]quinoléin-8-ol [French] [ACD/IUPAC Name]2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol [ACD/IUPAC Name]255-247-9 [EINECS]41175-50-2 [RN]8-Hydroxyjulolidine[41175-50-2]1,2,3,5,6,7-Hexahydropyrido[3,2,1-ij]quinolin-8-ol1-azatricyclo[7.3.1.0,5,13]trideca-5(13),6,8-trien-6-ol1-azatricyclo[7.3.1.0,5,13]trideca-5,7,9(13)-trien-6-ol1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8-trien-6-ol1H,5H-Benzo[ij]quinolizin-8-ol,2,3,6,7-tetrahydro-1-methylpyrimidine-2,4-dione1-Methyluracil2,3,6,7-Tetrahydro-1H,5H-benzo[i,j]-quinolizin-8-ol2,3,6,7-Tetrahydro-8-hydroxy-1H,5H-benzo[ij]quinolizine8-Hydroxy julolidine8-hydroxyjulolidine(ws202252)8-hydroxyjulolidine, 97%DS-16292F9995-0032http:////www.amadischem.com/proen/541577/ SMILES c1cc(c2c3c1CCCN3CCC2)O StdInChI InChI=1S/C12H15NO/c14-11-6-5-9-3-1-7-13-8-2-4-10(11)12(9)13/h5-6,14H,1-4,7-8H2 StdInChIKey FOFUWJNBAQJABO-UHFFFAOYSA-N Molecular Formula C12H15NO Molecular Weight 189.25 EINECS 255-247-9 MDL Number MFCD00006918 Properties Appearance White powder Melting…

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Ultraviolet absorber UV-234 CAS 70321-86-7

Ultraviolet absorber UV-234 CAS 70321-86-7

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 70321-86-7 Name Ultraviolet absorber UV-234 Synonyms 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol2-(2H-Benzotriazol-2-yl)-4,6-bis(2-phenyl-2-propanyl)phenol [ACD/IUPAC Name]2-(2H-Benzotriazol-2-yl)-4,6-bis(2-phenyl-2-propanyl)phenol [German] [ACD/IUPAC Name]2-(2H-Benzotriazol-2-yl)-4,6-bis(2-phényl-2-propanyl)phénol [French] [ACD/IUPAC Name]2-(2h-benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol274-570-6 [EINECS]70321-86-7 [RN]MFCD00134705 [MDL number]Phenol, 2-(2H-1,2,3-benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)- [ACD/Index Name]PHENOL, 2-(2H-BENZOTRIAZOL-2-YL)-4,6-BIS(1-METHYL-1-PHENYLETHYL)-UV-234[70321-86-7]134531-15-0 [RN]147614-31-1 [RN]2- -4,6-bis phenol2-(2-benzotriazolyl)-4,6-bis(1-methyl-1-phenylethyl)phenol2-(2-benzotriazolyl)-4,6-bis(2-phenylpropan-2-yl)phenol2-(2H -Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol2-(2H -Benzotriazol-2-yl)-4,6-bis(1-methyl-l-phenylethyl)phenol2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol2-(2H-BENZOTRIAZOL-2-YL)-4,6- BIS(1-METHYL-1- PHENYLETHYL) PHENOL2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)-phenol2-(2-Hydroxy-3,5-dicumyl)benzotriazole2-(2-Hydroxy-3,5-di-α-cumylphenyl)-2H -benzotriazole2-(3′,5′-Bis(1-methyl-1-phenylethyl)-2′-hydroxyphenyl)benzotriazole2-(3′,5′-Bis(α,α-dimethylbenzyl)-2′-hydroxyphenyl)benzotriazole2-(benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenyl-ethyl)phenol2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol2-[2-Hydroxy-3,5-bis(α,α-dimethylbenzyl)phenyl]-2H -benzotriazole2-[2-Hydroxy-3,5-di(1,1-dimethylbenzyl)phenyl]2H-benzotriazole4,6-bis(1-methyl-1-phenylethyl)-2-(2-hydrobenzotriazol-2-yl)phenol70321-86-1 [RN]83931-73-1 [RN]88653-64-9 [RN]BENZOTRIAZOLE BTEINECS 274-570-6NCGC00164197-01Ultraviolet absorbent UV-234UV234 SMILES CC(C)(c1ccccc1)c2cc(c(c(c2)n3nc4ccccc4n3)O)C(C)(C)c5ccccc5…

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Ultraviolet absorber UV-326 CAS 3896-11-5

Ultraviolet absorber UV-326 CAS 3896-11-5

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 3896-11-5 Name Ultraviolet absorber UV-326 Synonyms 2-(2′-Hydroxy-3′-t-butyl-5′-methylphenyl)-5-chlorobenzotriazole2-(2-Hydroxy-3-tert-butyl-5-methylphenyl)-5-chloro-2H-benzotriazole2-(2′-hydroxy-3′-tert-butyl-5′-methylphenyl)-5-chlorobenzotriazoles2-(5-Chlor-2H-benzotriazol-2-yl)-4-methyl-6-(2-methyl-2-propanyl)phenol [German] [ACD/IUPAC Name]2-(5-Chloro-2-benzotriazolyl)-6-tert-butyl-p-cresol2-(5-Chloro-2H-benzotriazol-2-yl)-4-methyl-6-(2-methyl-2-propanyl)phenol [ACD/IUPAC Name]2-(5-Chloro-2H-benzotriazol-2-yl)-4-méthyl-6-(2-méthyl-2-propanyl)phénol [French] [ACD/IUPAC Name]2-(5-Chloro-2H-benzotriazol-2-yl)-6-(1,1-dimethylethyl)-4-methylphenol223-445-4 [EINECS]2-Tert-Butyl-6-(5-Chloro-2H-Benzotriazol-2-Yl)-4-Methylphenol2-tert-Butyl-6-(5-chloro-2H-benzotriazol-2-yl)-p-cresol2-tert-Butyl-6-(5-chloro-benzotriazol-2-yl)-4-methyl-phenol3896-11-5 [RN]47097ZF18Q354WADK Stab LA 36Benazol PBKhbumetrizol [Spanish] [INN]bumetrizole [INN] [USAN]bumétrizole [French] [INN]bumetrizolum [Latin] [INN]Cibatex LFJC 30SKemisorb 73Mark LA 36Phenol, 2-(5-chloro-2H-1,2,3-benzotriazol-2-yl)-6-(1,1-dimethylethyl)-4-methyl- [ACD/Index Name]Phenol, 2-(5-chloro-2H-benzotriazol-2-yl)-6-(1,1-dimethylethyl)-4-methyl-Seesorb 703Sumisorb 300TinuvinTINUVIN 326UV Absorber-6Viosorb 550буметризол…

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1,12-Dodecanediol CAS 5675-51-4

1,12-Dodecanediol CAS 5675-51-4

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 675-51-4 Name 1,12-Dodecanediol Synonyms 1,12-Dodecandiol [German] [ACD/IUPAC Name]1,12-Dodecanediol [ACD/Index Name] [ACD/IUPAC Name]1,12-Dodécanediol [French] [ACD/IUPAC Name]227-133-9 [EINECS]5675-51-4 [RN]Dodecamethylene glycoldodecane-1,12-diolMFCD00004755 [MDL number]“1,12-DODECANEDIOL”“DODECANE-1,12-DIOL”[5675-51-4]1, 12-Dodecanediol1,12-Dihydroxy dodecane1,12-Dihydroxydodecane1,12-Dihydroxydodecane, Dodecamethylene glycol1,12-Dodecandiol1,12-dodecane diol1,12-Dodecane-d24-diol1,12-dodecanediol 98%1,12-dodecanediol 99%1,12-dodecanediol, 99%1,12-dodecanediol,97%1219802-88-6 [RN]ACMC-1AMBOdodecamethylene glycol 96%GHLKSLMMWAKNBM-UHFFFAOYSA-Nhttp:////www.amadischem.com/proen/592567/http://en.atomaxchem.com/5675-51-4.htmlSBB06074057-10-3 [RN] SMILES C(CCCCCCO)CCCCCO StdInChI InChI=1S/C12H26O2/c13-11-9-7-5-3-1-2-4-6-8-10-12-14/h13-14H,1-12H2 StdInChIKey GHLKSLMMWAKNBM-UHFFFAOYSA-N Molecular Formula C12H26O2 Molecular Weight…

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