Lithium phenyl-2,4,6-trimethylbenzoylphosphinate (LAP) CAS 85073-19-4

Lithium phenyl-2,4,6-trimethylbenzoylphosphinate (LAP) CAS 85073-19-4

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 85073-19-4 Name Lithium phenyl-2,4,6-trimethylbenzoylphosphinate (LAP) Synonyms (Mésitylcarbonyl)phénylphosphinate de lithium [French] [ACD/IUPAC Name]Lithium (mesitylcarbonyl)phenylphosphinate [ACD/IUPAC Name]lithium phenyl-2,4,6-trimethylbenzoylphosphinateLithium-(mesitylcarbonyl)phenylphosphinat [German] [ACD/IUPAC Name]Phosphinic acid, P-phenyl-P-(2,4,6-trimethylbenzoyl)-, lithium salt (1:1) [ACD/Index Name]85073-19-4 [RN]LAPLithium phenyl(2,4,6-trimethylbenzoyl)phosphinateLithium phenyl-2,4,6- trimethylbenzoylphosphinateMFCD29472537 SMILES [Li+].Cc1cc(c(c(c1)C)C(=O)P(=O)(c2ccccc2)[O-])C StdInChI InChI=1S/C16H17O3P.Li/c1-11-9-12(2)15(13(3)10-11)16(17)20(18,19)14-7-5-4-6-8-14;/h4-10H,1-3H3,(H,18,19);/q;+1/p-1 StdInChIKey JUYQFRXNMVWASF-UHFFFAOYSA-M Molecular Formula C16H16LiO3P Molecular Weight 294.21 MDL…

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Watson-12 CAS 84434-11-7&162881-26-7

Watson-12 CAS 84434-11-7&162881-26-7

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 84434-11-7&162881-26-7 Name Watson-12 Synonyms Photo-initiator 2100;Ethyl(2,4,6-trimethylbenzoyl)phenylphosphinate(RBcure TPO-L)&bis(2,4,6-trimethylbenzoyl)-phenylphosphine oxide (irgacure 819) EINECS 282-810-6&423-340-5 Properties Appearance clear viscous yellow liquid Safety Data WGK Germany 3 Specifications and Other Information of Our Watson-12 CAS 84434-11-7&162881-26-7 Identification Methods UV Purity 95% min Package 20kg/drum, 640kg/Pallet;1000L IBC; Customized…

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Sodium hexafluoroantimonate CAS 16925-25-0

Sodium hexafluoroantimonate CAS 16925-25-0

Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 16925-25-0 Name Sodium hexafluoroantimonate Synonyms 16925-25-0 [RN]240-989-8 [EINECS]Antimonate(1-), hexafluoro-, sodium (1:1) [ACD/Index Name]Hexafluoroantimonate(1-) de sodium [French] [ACD/IUPAC Name]MFCD00003482 [MDL number]Natriumhexafluorantimonat(1-) [German] [ACD/IUPAC Name]Sodium hexafluoroantimonateSodium hexafluoroantimonate(1-) [ACD/IUPAC Name]Sodium Hexafluoroantimonate(V)[16925-25-0]7JW6105AEMhexafluorostibine, sodium saltSodium Hexafluoro antimonateSodium Hexafluoroantimonate (99.5%)Sodium hexafluoroantimonate(V) 99%SODIUM HEXAFLUOROANTIMONATE, NaSbF6Sodium hexafluoroantimonic acidsodium hexafluoroantimonySODIUM…

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5-Chloro-2,3-difluoropyridine(CDFP) CAS 89402-43-7

5-Chloro-2,3-difluoropyridine(CDFP) CAS 89402-43-7

Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 89402-43-7 Name 5-Chloro-2,3-difluoropyridine(CDFP) Synonyms 410-090-7 [EINECS]5-Chlor-2,3-difluorpyridin [German] [ACD/IUPAC Name]5-Chloro-2,3-difluoropyridine [ACD/IUPAC Name]5-Chloro-2,3-difluoropyridine [French] [ACD/IUPAC Name]89402-43-7 [RN]Pyridine, 5-chloro-2,3-difluoro- [ACD/Index Name]T6NJ BF CF EG [WLN](S)-2-Chloropropanoic acid [ACD/IUPAC Name][89402-43-7]2,3-difluoro-5-chloro pyridine2,3-Difluoro-5-Chloropyridine (en)‘29617-66-12-ETHYLBUTYRIC ACID3-chloro-5,6-difluoropyridine410-090-7MFCD04039314473416-12-5 [RN]5-chloro-2 3-difluoropyridine5-chloro-2,3-difluoro-pyridine‘89402-43-7AC1MD43KBR-34565BR-44194Methyl indazole-5-carboxylateMFCD00064205 [MDL number]OS-7405PubChem5411ST50824183 SMILES c1c(cnc(c1F)F)Cl StdInChI InChI=1S/C5H2ClF2N/c6-3-1-4(7)5(8)9-2-3/h1-2H StdInChIKey PERMDYZFNQIKBL-UHFFFAOYSA-N Molecular Formula…

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3,4-DIFLUOROBENZONITRILE CAS 6424-62-0

3,4-DIFLUOROBENZONITRILE CAS 6424-62-0

Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 6424-62-0 Name 3,4-DIFLUOROBENZONITRILE Synonyms (3E)-3-(6-Amino-5,7-dichlor-3-oxo-1-benzothiophen-2(3H)-yliden)-5,7-dichlor-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name](3E)-3-(6-Amino-5,7-dichloro-3-oxo-1-benzothiophen-2(3H)-ylidene)-5,7-dichloro-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name](3E)-3-(6-Amino-5,7-dichloro-3-oxo-1-benzothiophén-2(3H)-ylidène)-5,7-dichloro-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]2H-Indol-2-one, 3-(6-amino-5,7-dichloro-3-oxobenzo[b]thien-2(3H)-ylidene)-5,7-dichloro-1,3-dihydro-, (3E)- [ACD/Index Name]3-(6-Amino-5,7-dichloro-3-oxobenzo[b]thiophen-2(3H)-ylidene)-5,7-dichloroindolin-2-one3,4-difluorobenzonitrile6424-62-0 [RN] SMILES c1c(cc(c2c1/C(=C\3/C(=O)c4cc(c(c(c4S3)Cl)N)Cl)/C(=O)N2)Cl)Cl StdInChI InChI=1S/C16H6Cl4N2O2S/c17-4-1-5-9(16(24)22-12(5)8(19)2-4)15-13(23)6-3-7(18)11(21)10(20)14(6)25-15/h1-3H,21H2,(H,22,24)/b15-9+ StdInChIKey UWMVLHVAUXCMHP-OQLLNIDSSA-N Molecular Formula C16H6Cl4N2O2S Molecular Weight 432.108 Properties Melting Point 48-53℃ Boiling Point 180℃ Flash point 69℃ Safety…

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3-undecylthieno[3,2-b]thiophene CAS 950223-97-9

3-undecylthieno[3,2-b]thiophene CAS 950223-97-9

Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 950223-97-9 Name 3-undecylthieno[3,2-b]thiophene Synonyms 3-Undecylthieno[3,2-b]thiophen [German] [ACD/IUPAC Name] 3-Undecylthieno[3,2-b]thiophene [ACD/IUPAC Name] 3-Undécylthiéno[3,2-b]thiophène [French] [ACD/IUPAC Name] Thieno[3,2-b]thiophene, 3-undecyl- [ACD/Index Name] 950223-97-9 [RN] SMILES CCCCCCCCCCCc1csc2c1scc2 StdInChI InChI=1S/C17H26S2/c1-2-3-4-5-6-7-8-9-10-11-15-14-19-16-12-13-18-17(15)16/h12-14H,2-11H2,1H3 StdInChIKey BVCVLQZKDYRAHL-UHFFFAOYSA-N Molecular Formula C17H26S2 Molecular Weight 294.518 Properties Appearance Colorless liquid Boiling Point 394.7±22.0 °C(Predicted)…

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2-(6,7-difluoro-3-oxo-2,3-dihydro-1H-cyclopenta[b]naphthalen-1-ylidene)malononitrile CAS OPVNA-0001

2-(6,7-difluoro-3-oxo-2,3-dihydro-1H-cyclopenta[b]naphthalen-1-ylidene)malononitrile CAS OPVNA-0001

Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number OPVNA-0001 Name 2-(6,7-difluoro-3-oxo-2,3-dihydro-1H-cyclopenta[b]naphthalen-1-ylidene)malononitrile SMILES O=C(C1=CC2=CC(F)=C(C=C2C=C1/3)F)CC3=C(C#N)/C#N StdInChI InChI=1S/C16H6F2N2O/c17-14-3-8-1-12-11(10(6-19)7-20)5-16(21)13(12)2-9(8)4-15(14)18/h1-4H,5H2 StdInChIKey LDWFBYKLGQJZIG-UHFFFAOYSA-N Molecular Formula C16H6F2N2O Molecular Weight 280.23 Properties Appearance Yellow solid powder Safety Data WGK Germany 3 Specifications and Other Information of Our 2-(6,7-difluoro-3-oxo-2,3-dihydro-1H-cyclopenta[b]naphthalen-1-ylidene)malononitrile CAS OPVNA-0001 Identification Methods HNMR Purity 95% min Storage…

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Boron trifluoride etherate CAS 109-63-7

Boron trifluoride etherate CAS 109-63-7

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 109-63-7 Name Boron trifluoride etherate Synonyms (Diethyl ether)(trifluoro)boron(Ethoxyethan)(trifluor)bor [German] [ACD/IUPAC Name](Éthoxyéthane)(trifluoro)bore [French] [ACD/IUPAC Name](Ethoxyethane)(trifluoro)boron [ACD/IUPAC Name]109-63-7 [RN]203-689-8 [EINECS]3909607Boron trifluoride diethyl etherateBoron trifluoride etherateBoron trifluoride ethyl etherateBoron, trifluoro(1,1′-oxybis[ethane])- [ACD/Index Name]MFCD00013194 [MDL number](48% Boron fluoride)203-689-8MFCD000131946681-36-3 [RN]Boron trifluoride diethyl etherate BFmin, packaged under Argon in resealable…

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Vanillyl butyl ether CAS 82654-98-6

Vanillyl butyl ether CAS 82654-98-6

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 82654-98-6 Name Vanillyl butyl ether FEMA Number 3796  Synonyms 3796 4-(Butoxymethyl)-2-methoxyphenol [ACD/IUPAC Name] 4-(Butoxymethyl)-2-methoxyphenol [German] [ACD/IUPAC Name] 4-(Butoxymethyl)-2-methoxy-Phenol 4-(Butoxyméthyl)-2-méthoxyphénol [French] [ACD/IUPAC Name] 4O1R DQ CO1 [WLN] 82654-98-6 [RN] Butyl vanillyl ether MFCD00238529 [MDL number] Phenol, 4-(butoxymethyl)-2-methoxy- [ACD/Index Name] [82654-98-6] 4-(Butoxymethyl)-2-methoxyphenol, 9CI http://en.atomaxchem.com/82654-98-6.html OC1=CC=C(COCCCC)C=C1OC…

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Eurycomanone CAS 84633-29-4

Eurycomanone CAS 84633-29-4

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 84633-29-4 Name Eurycomanone Synonyms (1β,11α,12α,15β)-1,11,12,14,15-Pentahydroxy-11,20-epoxypicrasa-3,13(21)-dien-2,16-diondihydrat [German] [ACD/IUPAC Name] (1β,11α,12α,15β)-1,11,12,14,15-Pentahydroxy-11,20-epoxypicrasa-3,13(21)-diene-2,16-dione dihydrate [ACD/IUPAC Name] (1β,11α,12α,15β)-1,11,12,14,15-Pentahydroxy-11,20-époxypicrasa-3,13(21)-diène-2,16-dione, dihydrate [French] [ACD/IUPAC Name] Picrasa-3,13(21)-diene-2,16-dione, 11,20-epoxy-1,11,12,14,15-pentahydroxy-, (1β,11α,12α,15β)-, hydrate (1:2) [ACD/Index Name] 84633-29-4 [RN] SMILES CC1=CC(=O)[[email protected]]([[email protected]]2([[email protected]]1C[[email protected]@H]3[[email protected]]45[[email protected]@H]2[[email protected]]([[email protected]@H](C(=C)[[email protected]@]4([[email protected]](C(=O)O3)O)O)O)(OC5)O)C)O.O.O StdInChI InChI=1S/C20H24O9.2H2O/c1-7-4-10(21)13(23)17(3)9(7)5-11-18-6-28-20(27,16(17)18)12(22)8(2)19(18,26)14(24)15(25)29-11;;/h4,9,11-14,16,22-24,26-27H,2,5-6H2,1,3H3;2*1H2/t9-,11+,12+,13+,14-,16+,17+,18+,19-,20-;;/m0../s1 StdInChIKey RRXCMOJNEHOTBC-MHDOEDTOSA-N Molecular Formula C20H28O11 Molecular Weight 444.430 MDL Number MFCD01704311 Properties Appearance…

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