Xiken Chem Co., Ltd.

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Profile: Xiken Chem Co., Ltd. is a manufacturer of triphenylmethyl chloride, diphenylketone oxime, and 4,4'-dimethoxytriphenylmethyl chloride. Our products include 2-bromofluorene, 2-bromo-9-fluorenone, 2,7-dibromofluorene, 2,7-dibromo-9-fluorene, 2-nitrofluorene, 2-aminofluorene, 9-fluorenone, 9-fluorenone oxime, and 9,9-bis(4-hydroxyphenyl)fluorine.

17 Products/Chemicals (Click for related suppliers)

• Aminodiphenylmethane

IUPAC Name: di(phenyl)methanamine | CAS Registry Number: 91-00-9
Synonyms: BENZHYDRYLAMINE, (Diphenylmethyl)amine, 1,1-Diphenylmethylamine, alpha-Phenylbenzylamine, Methanamine, 1,1-diphenyl-, alpha-Aminodiphenylmethane, .alpha.-Phenylbenzylamine, alpha-Phenylbenzenemethanamine, .alpha.-Aminodiphenylmethane, Oprea1_187555, A53605_ALDRICH, Methylamine, 1,1-diphenyl-, p-AMINODIPHENYL METHANE, Benzenemethanamine, alpha-phenyl-, 07940_FLUKA, EINECS 202-032-2, NSC 49127, NSC49127, Benzenemethanamine, .alpha.-phenyl-, SBB006574

Molecular Formula:	C₁₃H₁₃N	Molecular Weight:	183.249020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MGHPNCMVUAKAIE-UHFFFAOYSA-N

• Benzophenone Oxime

IUPAC Name: N-[di(phenyl)methylidene]hydroxylamine | CAS Registry Number: 574-66-3
Synonyms: Benzophenoxime, Benzophenone oxime, Diphenyl ketoxime, Diphenylmethanone oxime, BENZOPHENONE, OXIME, Methanone, diphenyl-, oxime, Benzhydryl oxime resin, Benzaldoxime, polymer-bound, (Diphenylmethylene)hydroxylamine, 564176_ALDRICH, EINECS 209-373-6, Benzophenone oxime, polymer-bound, NSC 20724, CID11324, NSC20724, BRN 1869643, ZINC00157201, AI3-52535, LS-38947, ST5405824

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNYZBFWKVMKMRM-UHFFFAOYSA-N

• Bisphenol-A Polyethoxylate

IUPAC Name: 2-[4-[2-[4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol | CAS Registry Number: 901-44-0
Synonyms: Argopol KA, Dianol 22, Bisol 2E, Bisol 4EN, Newcol BA 2, Newcol BA 4, Nissan Uniol BA 8, Photonol 7025, Macol 98, Newpol BPE 20NK, Newcol BA 10, Newpol BPE 40, Dianol 220, Dianol 265, Bisphenol A ethoxylate, Ethoxylated Biphenol A, Nissan Uniol Ba 10, Macol 206EM, Newpol BPE 100, Newpol BPE 180

Molecular Formula:	C₁₉H₂₄O₄	Molecular Weight:	316.391460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UUAGPGQUHZVJBQ-UHFFFAOYSA-N

• Bisphenoxyethanolfluorene

IUPAC Name: 2-[4-[9-[4-(2-hydroxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethanol | CAS Registry Number: 117344-32-8
Synonyms: 9,9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene, SBB056941, 4,4'-(9-Fluorenylidene)bis(2-phenoxyethanol), 2-(4-{9-[4-(2-hydroxyethoxy)phenyl]fluoren-9-yl}phenoxy)ethan-1-ol, AC1MXEM5, SureCN194556, KSC909G2H, ACMC-2099u3, 437921_ALDRICH, CHEMBL336021, CTK8A9323, MolPort-003-932-852, 2-[4-[9-[4-(2-hydroxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethanol, ANW-17017, ZINC16524075, AKOS015856806, AK-94182, F0447, ST50989892, 2,2'-(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))diethanol

Molecular Formula:	C₂₉H₂₆O₄	Molecular Weight:	438.514340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NQXNYVAALXGLQT-UHFFFAOYSA-N

• Promethazine HCl

IUPAC Name: N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine hydrochloride | CAS Registry Number: 58-33-3
Synonyms: Phenergan, Diprasine, Fellozine, Pipolphen, Diprazin, Fenergan, Pipolfen, Romergan, Ganphen, Plletia, Atosil, Remsed, Farganesse, Promantine, Prometazina, Promethegan, Allerfen, Duplamin, Goodnight, Hibechin

Molecular Formula:	C₁₇H₂₁ClN₂S	Molecular Weight:	320.880040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XXPDBLUZJRXNNZ-UHFFFAOYSA-N

• Tris(3,5-Di-Tert-Butyl-4-Hydroxybenzyl)isocyanurate

IUPAC Name: 1,3,5-tris[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 27676-62-6
Synonyms: EINECS 248-597-9, CID93115, LS-179428, 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, s-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(3,5-di-tert-butyl-4-hydroxybenzyl)-, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, 1,3,5-tris(3,5-di-tert-butyl-4-hydroxybenzyl)-1,3,5-triazinane-2,4,6-trione, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-, 113570-76-6, 132420-39-4, 260432-89-1, 72750-69-7

Molecular Formula:	C₄₈H₆₉N₃O₆	Molecular Weight:	784.077960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VNQNXQYZMPJLQX-UHFFFAOYSA-N

• Trityl Chloride

IUPAC Name: [chloro-di(phenyl)methyl]benzene | CAS Registry Number: 76-83-5
Synonyms: Trityl chloride, Triphenylmethyl chloride, Triphenylchloromethane, Methane, chlorotriphenyl-, CHLOROTRIPHENYLMETHANE, T83801_ALDRICH, (chloro-diphenylmethyl)benzene, HSDB 2807, NSC 435, NSC435, 93000_FLUKA, EINECS 200-986-4, BRN 0397363, 1,1',1''-(Chloromethylidyne)trisbenzene, Benzene, 1,1',1''-(chloromethylidyne)tris-, AI3-51298, Triphenylmethyl-containing compound, 11, LS-90014, TL806144, 4-05-00-02497 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₁₅Cl	Molecular Weight:	278.775400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JBWKIWSBJXDJDT-UHFFFAOYSA-N

• Tritylamine

IUPAC Name: tri(phenyl)methanamine | CAS Registry Number: 5824-40-8
Synonyms: Triphenylmethylamine, Aminotrityl, polymer-bound, Aminotrityl polystyrene resin, 325430_ALDRICH, 542970_ALDRICH, 93075_FLUKA, Methylamine, 1,1,1-triphenyl-, NSC1154, SBB007795, Benzenemethanamine, .alpha.,.alpha.-diphenyl-, FR-0346, Triphenylmethyl-containing compound, 15, InChI=1/C19H17N/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,20H

Molecular Formula:	C₁₉H₁₇N	Molecular Weight:	259.344980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BZVJOYBTLHNRDW-UHFFFAOYSA-N

• 2,2-Bis[4-(4-Aminophenoxy)Phenyl]Propane

IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline | CAS Registry Number: 13080-86-9
Synonyms: Oprea1_683233, 476331_ALDRICH, EINECS 235-985-8, ZINC02023488, 2,2'-Bis(4-aminophenoxyphenyl)propane, CID83119, STK259703, LS-28378, Bis(4-(4-aminophenoxy)phenyl)dimethyl methane, 2,2-Bis[4-(4-aminophenoxy)phenyl]propane, 4,4'-Isopropylidenebis(4,1-phenyleneoxy)dianiline, 4,4'-(Isopropylidenebis(4,1-phenyleneoxy))dianiline, 4,4'-((1-Methylethylidene)bis(4,1-phenyleneoxy))bisbenzenamine, Benzenamine, 4,4'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-, 4,4'-(4,4'-Isopropylidenediphenyl-1,1'-diyldioxy)dianiline, 4-(4-(1-[4-(4-Aminophenoxy)phenyl]-1-methylethyl)phenoxy)aniline, Benzenamine, 4,4'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-, 158066-25-2

Molecular Formula:	C₂₇H₂₆N₂O₂	Molecular Weight:	410.507540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KMKWGXGSGPYISJ-UHFFFAOYSA-N

• 9-Fluorenone Oxime

IUPAC Name: N-fluoren-9-ylidenehydroxylamine | CAS Registry Number: 2157-52-0
Synonyms: Fluorenone oxime, 9-Fluorenone oxime, 9-Oximinofluorene, Fluorenone-9-oxime, 9H-Fluoren-9-one oxime, 9-Fluorenone, oxime, 9H-Fluoren-9-one, oxime, FLUOREN-9-ONE, OXIME, CBDivE_014646, MLS001181444, NSC 1988, EINECS 218-471-8, NSC1988, AIDS018506, AIDS-018506, CID16543, BRN 1871046, ZINC00049755, FR-0185, LS-69332

Molecular Formula:	C₁₃H₉NO	Molecular Weight:	195.216660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRNNFEKVPRFZKJ-UHFFFAOYSA-N

• 4,4'-(9-Fluorenylidene)dianiline

IUPAC Name: 4-[9-(4-aminophenyl)fluoren-9-yl]aniline | CAS Registry Number: 15499-84-0
Synonyms: MLS000584167, 437913_ALDRICH, ARONIS022714, 9,9-Bis(4-aminophenyl)fluorene, ZINC03897005, CID631552, FR-2346, SMR000203330, EU-0067018, 4-[9-(4-Aminophenyl)-9H-fluoren-9-yl]phenylamine, A0493/0022872

Molecular Formula:	C₂₅H₂₀N₂	Molecular Weight:	348.439700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KIFDSGGWDIVQGN-UHFFFAOYSA-N

• 2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-Triazine

IUPAC Name: 2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine | CAS Registry Number: 3584-23-4
Synonyms: CID19163, EINECS 222-711-7, ZINC00799222, BAS 00537914, 2-(P-METHOXYPHENYL)-4,6-BIS(TRICHLOROMETHYL)-S*, 2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine, 2-(4-Methoxy-phenyl)-4,6-bis-trichloromethyl-[1,3,5]triazine

Molecular Formula:	C₁₂H₇Cl₆N₃O	Molecular Weight:	421.921480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QRHHZFRCJDAUNA-UHFFFAOYSA-N

• 2,2'-[9h-Fluoren-9-Ylidenebis(4,1-Phenyleneoxymethylene)]bis-Oxirane

IUPAC Name: 2-[[4-[9-[4-(oxiran-2-ylmethoxy)phenyl]fluoren-9-yl]phenoxy]methyl]oxirane | CAS Registry Number: 47758-37-2
Synonyms: CID93249, Oxirane, 2,2'-(9H-fluoren-9-ylidenebis(4,1-phenyleneoxymethylene))bis-, 72704-28-0

Molecular Formula:	C₃₁H₂₆O₄	Molecular Weight:	462.535740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LCSAOPVSVLGDLE-UHFFFAOYSA-N

• 9-Fluorenone

IUPAC Name: fluoren-9-one | CAS Registry Number: 486-25-9
Synonyms: Fluoren-9-one, 9H-Fluoren-9-one, FLUORENONE, 9-Oxofluorene, Diphenylene ketone, 9FLUORENONE, CCRIS 593, F1506_ALDRICH, HSDB 5490, WLN: L B656 HVJ, NSC 5181, 46900_FLUKA, CHEBI:17922, EINECS 207-630-7, NSC5181, c0390, ZINC00968253, AI3-00858, LS-69306, TL8003268

Molecular Formula:	C₁₃H₈O	Molecular Weight:	180.202020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YLQWCDOCJODRMT-UHFFFAOYSA-N

• 4,4 - Dimethoxytrityl Chloride

IUPAC Name: 1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene | CAS Registry Number: 40615-36-9
Synonyms: DMT-Cl, 4,4'-Dimethoxytrityl chloride, 100013_ALDRICH, 38827_FLUKA, NSC89782, EINECS 255-002-6, SBB006479, ZINC03860826, Chloro-4,4'-dimethoxytriphenylmethane, 4,4'-Dimethoxytriphenylmethyl chloride, Methane, chlorobis(p-methoxyphenyl)phenyl-, 1,1'-(Chlorophenylmethylene)bis(4-methoxybenzene), Benzene, 1,1'-(chlorophenylmethylene)bis(4-methoxy-, DMT

Molecular Formula:	C₂₁H₁₉ClO₂	Molecular Weight:	338.827360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JBWYRBLDOOOJEU-UHFFFAOYSA-N

• 9,9-Bis(Hydroxyphenyl)Fluorene

IUPAC Name: 4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenol | CAS Registry Number: 3236-71-3
Synonyms: Ambap935, 399981_ALDRICH, 46914_FLUKA, 4,4'-(9-Fluorenylidene)diphenol, 9,9-Bis(4-hydroxyphenyl)fluorene, 4,4'-(9H-fluorene-9,9-diyl)diphenol, NCGC00164160-01, Phenol, 4,4'-(9H-fluoren-9-ylidene)bis-, 26088-14-2, 58560-83-1

Molecular Formula:	C₂₅H₁₈O₂	Molecular Weight:	350.409220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YWFPGFJLYRKYJZ-UHFFFAOYSA-N

• 2-Dimethylaminoisopropyl Chloride Hydrochloride

IUPAC Name: 2-chloro-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 4584-49-0
Synonyms: D142409_ALDRICH, NSC 5367, 24367_FLUKA, EINECS 224-971-7, NSC5367, NSC 53532, 2-Chloropropyl-dimethylamine hydrochloride, 2-Chloropropyldimethylammonium chloride, NSC53532, WLN: GY1&1N1&1 &GH, 2-(Dimethylamino)isopropyl chloride hydrochloride, (2-Chloropropyl)dimethylamine monohydrochloride, AI3-26684, LS-1272, N,N-Dimethyl-2-chloropropylamine hydrochloride, 1-(Dimethylamino)-2-chloropropane hydrochloride, 2-Chloro-N',N'-dimethylaminopropane hydrochloride, (2-Chloropropyl)dimethylamine hydrochloride, 1-Methyl-2-dimethylaminoethyl chloride hydrochloride, 1-Propanamine, 2-chloro-N,N-dimethyl-, hydrochloride

Molecular Formula:	C₅H₁₃Cl₂N	Molecular Weight:	158.069420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OCWGRWAYARCRTQ-UHFFFAOYSA-N