Identification CAS Number 2557-13-3 Name Methyl3-(trifluoromethyl)benzoate Synonyms 3-(Trifluoromethyl) benzoic acid methyl ester3-(Trifluorométhyl)benzoate de méthyle[French][IUPAC name – generated by ACD/Name]3-(Trifluoromethyl)benzoic acid methyl ester3-CarbomethoxybenzotrifluorideBenzoic acid, 3-(trifluoromethyl)-, methyl ester[Index name – generated by ACD/Name]Methyl 3-(trifluoromethyl)benzoate[IUPAC name – generated by ACD/Name]Methyl 3-trifluoromethylbenzoateMethyl-3-(trifluormethyl)benzoat[German][IUPAC name – generated by ACD/Name]Methyl-3-(trifluormethyl)benzolcarboxylat3-(Methoxycarbonyl)benzotrifluoride3-(Methoxycarbonyl)benzotrifluoride, 3-(Methoxycarbonyl)-α,α,α-trifluorotoluene3-(Methoxycarbonyl)benzotrifluoride, Methyl α,α,α-trifluoro-m-toluate3-(Methoxycarbonyl)benzotrifluoride ; Methyl α,α,α-trifluoro-m-toluate3-(Trifluoromethyl)benzoicacidmethyl ester607-745-6[EINECS]Methyl 3 – trifluoromethylbenzoatemethyl m-(trifluoromethyl)benzoatemethyl m-trifluoromethylbenzoateMethyl α,α,α-trifluoro-m-toluatemethyl-3-(trifluoromethyl)benzoateMethyl3-(trifluoromethyl)benzoate间三氟甲基苯甲酸甲酯[Chinese] SMILES COC(=O)c1cccc(C(F)(F)F)c1 StdInChI InChI=1S/C9H7F3O2/c1-14-8(13)6-3-2-4-7(5-6)9(10,11)12/h2-5H,1H3 StdInChIKey QQHNNQCWKYFNAC-UHFFFAOYSA-N Molecular Formula…
3-(Trifluoromethyl)benzoicacid CAS 454-92-2
Identification CAS Number 454-92-2 Name 3-(Trifluoromethyl)benzoicacid Synonyms 2049239[Beilstein]207-230-2[EINECS]3-(Trifluormethyl)benzoesäure[German][IUPAC name – generated by ACD/Name]3-(Trifluoromethyl)benzoic acid[IUPAC name – generated by ACD/Name]3-Carboxybenzotrifluoride454-92-2[RN]Acide 3-(trifluorométhyl)benzoïque[French][IUPAC name – generated by ACD/Name]Benzoic acid, 3-(trifluoromethyl)-[Index name – generated by ACD/Name]m-(Trifluoromethyl)benzoic acidm-Toluic acid, α,α,α-trifluoro-QVR CXFFF[WLN]α,α,α-Trifluoro-m-toluic acid2-(Boc-amino)-4-(hydroxymethyl)pyridine3-TFMBA^a,^a,^a-Trifluoro-m-toluic acida,a,a-trifluoro-m-toluic acidm-CARBOXYBENZOTRIFLUORIDEM320I029MTF-BOA SMILES O=C(O)c1cccc(C(F)(F)F)c1 StdInChI InChI=1S/C8H5F3O2/c9-8(10,11)6-3-1-2-5(4-6)7(12)13/h1-4H,(H,12,13) StdInChIKey InChI=1S/C8H5F3O2/c9-8(10,11)6-3-1-2-5(4-6)7(12)13/h1-4H,(H,12,13) Molecular Formula CF3C6H4CO2H Molecular Weight 190.12 EINECS 207-230-2 Beilstein Registry Number 2049239 MDL Number MFCD00002519 Properties Appearance White crystalline powder…
Aluminum diethylphosphinate CAS 225789-38-8
Identification CAS Number 225789-38-8 Name Aluminum diethylphosphinate Synonyms Aluminium tris(diethylphosphinate)[IUPAC name – generated by ACD/Name]Aluminiumtris(diethylphosphinat)[German][IUPAC name – generated by ACD/Name]Phosphinic acid, P,P-diethyl-, aluminum salt (3:1)[Index name – generated by ACD/Name]Tris(diéthylphosphinate) d’aluminium[French][IUPAC name – generated by ACD/Name]Aluminum diethylphosphinateDiethylphosphinic acid, aluminum salt SMILES InChI=1S/3C4H11O2P.Al/c31-3-7(5,6)4-2;/h33-4H2,1-2H3,(H,5,6);/q;;;+3/p-3 StdInChI InChI=1S/3C4H11O2P.Al/c31-3-7(5,6)4-2;/h33-4H2,1-2H3,(H,5,6);/q;;;+3/p-3 StdInChIKey InChI=1S/3C4H11O2P.Al/c31-3-7(5,6)4-2;/h33-4H2,1-2H3,(H,5,6);/q;;;+3/p-3 Molecular Formula C12H30AlO6P3 Molecular Weight 390.270 EINECS Number 428-310-5 Properties Appearance White powder Safety Data RIDADR NONH for all modes of…
BD(Sublimed grade) CAS 1292285-21-2
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…
PDVT-10 CAS 1442682-99-6
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
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…
3,5-Di-tert-butyl-4-hydroxybenzaldehyde CAS 1620-98-0
Identification CAS Number 1620-98-0 Name 3,5-Di-tert-butyl-4-hydroxybenzaldehyde Synonyms 1620-98-0 [RN]216-592-0 [EINECS]3,5-ditert-butyl-4-hydroxybenzaldehyde3,5-di-tert-butyl-4-hydroxybenzaldehyde3,5-Ditert-butyl-4-hydroxy-benzaldehyde3,5-Di-tert-butyl-4-hydroxybenzolcarbaldehyd4-Hydroxy-3,5-bis(2-methyl-2-propanyl)benzaldehyd [German] [ACD/IUPAC Name]4-Hydroxy-3,5-bis(2-methyl-2-propanyl)benzaldehyde [ACD/IUPAC Name]4-Hydroxy-3,5-bis(2-méthyl-2-propanyl)benzaldéhyde [French] [ACD/IUPAC Name]Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy- [ACD/Index Name]MFCD00008826 [MDL number][1620-98-0] [RN]2,3,5,6-Detetrahydrocyclohexanone, 2,6-di-t-butyl-4-hydroxymethylene-2,6-Bis(tert-butyl)-4-formylphenol2,6-Ditert-butyl-4-(hydroxymethylene)-2,5-cyclohexadien-1-one3, 5-Di-tert-butyl-4-hydroxybenzaldehyde3,5-bis(tert-butyl)-4-hydroxybenzaldehyde3,5-Di-(tert-butyl)-4-hydroxybenzaldehyde3,5-di(tert-butyl)-4-hydroxybenzenecarbaldehyde3,5-Di-t-butyl-4-hydroxybenzaldehyde3,5-Di-tert-butyl-4 -hydroxybenzaldehyde3,5-Di-tert-butyl-4-hydroxy-benzaldehyde3,5-Di-tert-Butyl-4-Hydroxybenzaldehyde (en)3,5-Di-tert-Butyl-4-hydroxybenzylaldehyde4-08-00-00601 [Beilstein]4-08-00-00601 (Beilstein Handbook Reference) [Beilstein]4-Formyl-2,6-di-tert-butylphenol4-Hydroxy-3,5-di-tert-butylbenzaldehydeBenzaldehyde, 3,5-bis (1,1-dimethylethyl)-4-hydroxy-Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy- (9CI)benzaldehyde, 3,5-di-t-butyl-4-hydroxy-Benzaldehyde, 3,5-di-tert-butyl-4-hydroxy-Benzaldehyde, 4-hydroxy-3,5-di-tert-butylBenzoic aldehyde, 3,5-di-t-butyl-4-hydroxy-BR-41451DibutylhydroxybenzaldehydeEINECS 216-592-0FR-0717MS-3676PHENOXY, 2,6-BIS(1,1-DIMETHYLETHYL)-4-FORMYL-SBB007996SS-7318TL8001234 SMILES CC(C)(C)c1cc(cc(c1O)C(C)(C)C)C=O StdInChI InChI=1S/C15H22O2/c1-14(2,3)11-7-10(9-16)8-12(13(11)17)15(4,5)6/h7-9,17H,1-6H3 StdInChIKey DOZRDZLFLOODMB-UHFFFAOYSA-N Molecular Formula C15H22O2 Molecular Weight 234.334 MDL Number MFCD00008826 Properties Appearance Off-White to pale yelow solid Safety Data…
WI-PAG31704 CAS 852246-55-0
Identification CAS Number 852246-55-0 Name WI-PAG31704 Synonyms Validated by Experts, Validated by Users, Non-Validated, (2Z)-(2-Methylphenyl)[(2Z)-2-{[(propylsulfonyl)oxy]imino}-3(2H)-thiophenyliden]acetonitril [German] [ACD/IUPAC Name] (2Z)-(2-Methylphenyl)[(2Z)-2-{[(propylsulfonyl)oxy]imino}-3(2H)-thiophenylidene]acetonitrile [ACD/IUPAC Name] (2Z)-(2-Méthylphényl)[(2Z)-2-{[(propylsulfonyl)oxy]imino}-3(2H)-thiophénylidène]acétonitrile [French] [ACD/IUPAC Name] 852246-55-0 Benzeneacetonitrile, 2-methyl-α-[(2Z)-2-[[(propylsulfonyl)oxy]imino]-3(2H)-thienylidene]-, (αZ)- [ACD/Index Name] PI-45514 SMILES CC1=CC=CC=C1C(C#N)=C1C=CS/C/1=N\OS(=O)(=O)CCC StdInChI InChI=1S/C16H16N2O3S2/c1-3-10-23(19,20)21-18-16-14(8-9-22-16)15(11-17)13-7-5-4-6-12(13)2/h4-9H,3,10H2,1-2H3/b15-14?,18-16- StdInChIKey PYKXYIPEUCVBIB-JAPYYMBESA-N Molecular Formula C16H16N2O3S2 Molecular Weight 348.440 Properties Appearance Light yellow to yellow brown solid Safety Data Symbol MSDS Download Identification Methods HPLC Purity 99.80%min Loss…
3,6-Dinitro-9H-carbazole CAS 3244-54-0
Identification CAS Number 3244-54-0 Name 3,6-Dinitro-9H-carbazole SMILES c1cc2c(cc1[N+](=O)[O-])c3cc(ccc3[nH]2)[N+](=O)[O-] StdInChI InChI=1S/C12H7N3O4/c16-14(17)7-1-3-11-9(5-7)10-6-8(15(18)19)2-4-12(10)13-11/h1-6,13H StdInChIKey IARXLBTXILYASE-UHFFFAOYSA-N Molecular Formula C12H7N3O4 Molecular Weight 257.202 EINECS 221-814-4 Properties structure structure of 3,6-Dinitro-9H-carbazole CAS 3244-54-0 Safety Data WGK Germany 3 MSDS Download Specifications and Other Information of Our 3,6-Dinitro-9H-carbazole CAS 3244-54-0 Identification Methods HNMR, HPLC Purity 98% min Shelf Life 1 year Storage…
![4b1,5,10,15-Tetraazanaphtho[1,2,3-gh]tetraphene-2,3,7,8,12,13-hexaol CAS 148494-98-8](https://www.warshel.com/wp-content/uploads/2023/06/structure-of-4b151015-Tetraazanaphtho123-ghtetraphene-23781213-hexaol-CAS-148494-98-8.png "4b1,5,10,15-Tetraazanaphtho[1,2,3-gh]tetraphene-2,3,7,8,12,13-hexaol CAS 148494-98-8")
4b1,5,10,15-Tetraazanaphtho[1,2,3-gh]tetraphene-2,3,7,8,12,13-hexaol CAS 148494-98-8
Identification CAS Number 148494-98-8 Name 4b1,5,10,15-Tetraazanaphtho[1,2,3-gh]tetraphene-2,3,7,8,12,13-hexaol Synonyms 2,3,7,8,12,13-Tricycloquinazolinehexol (9CI);4b1,5,10,15-tetraazanaphtho[1,2,3-gh]tetraphene-2,3,7,8,12,13-hexaol;4a,14b-Dihydro-4b1,5,10,15-tetraazanaphtho[1,2,3-gh]tetraphene-2,3,7,8,12,13-hexaol Molecular Formula C21H12N4O6 Molecular Weight 416.35 Properties Safety Data Symbol GHS07 Signal Word Warning Hazard statements H315-H319 Precautionary Statements P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 98% min Shelf Life 1 year Storage Under room temperature…