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Profile: Qingdao Fine Chemical Co., Ltd. specializes in providing UV absorbents, light stabilizer, amine monomer, cationic monomer, water soluble polymers, personal care series, and pesticides. We also offer comprehensive service in the area of custom organic synthesis, chemical process R&D, and pilot-scale production.

10 Products/Chemicals (Click for related suppliers)

• Benzene Phosphinic Acid

IUPAC Name: hydroxy-oxo-phenylphosphanium | CAS Registry Number: 1779-48-2
Synonyms: Phenylphosphinic acid, Phenylphosphonous acid, Phosphinic acid, phenyl-, Benzenephosphinic acid, Benzenephosphonous acid, P28808_ALDRICH, NSC2670, AIDS019807, AIDS-019807, ZINC00391873, ZINC00404456, 121-70-0

Molecular Formula:	C₆H₆O₂P+	Molecular Weight:	141.084401 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNQVWTDLQQGKSV-UHFFFAOYSA-O

• Bis[4-(2-Phenyl-2-Propyl)phenyl]amine

IUPAC Name: 4-(2-phenylpropan-2-yl)-N-[4-(2-phenylpropan-2-yl)phenyl]aniline | CAS Registry Number: 10081-67-1
Synonyms: CID82343, EINECS 233-215-5, Diphenylamine, 4,4'-bis(alpha,alpha-dimethylbenzyl)-, 4,4'-Bis (.alpha.,.alpha.-dimethyl-benzyl) diphenylamine, Benzenamine, 4-(1-methyl-1-phenylethyl)-N-(4-(1-methyl-1-phenylethyl)phenyl)-, Benzenamine, 4-(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]-, 4-(1-Methyl-1-phenylethyl)-N-(4-(1-methyl-1-phenylethyl)phenyl)aniline, 4-(1-Methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]aniline, 108192-80-9, 125053-82-9

Molecular Formula:	C₃₀H₃₁N	Molecular Weight:	405.573840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UJAWGGOCYUPCPS-UHFFFAOYSA-N

• HYDROXYMETHYLPHENYLPHOSPHINIC ACID

IUPAC Name: hydroxymethoxy-oxo-phenylphosphanium | CAS Registry Number: 61451-78-3
Synonyms: SureCN9857401, Hydroxymethyl phenylphosphinic acid, hydroxymethoxy-oxo-phenylphosphonium, ZINC45329509, AKOS015890598, ST51052187, hydroxymethyloxy-oxidanylidene-phenyl-phosphanium, A833236, I01-7320

Molecular Formula:	C₇H₈O₃P+	Molecular Weight:	171.110382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAZNGKRQRPLAKI-UHFFFAOYSA-N

• PHENYLTHIOPHOSPHONIC DICHLORIDE

IUPAC Name: dichloro-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3497-00-5
Synonyms: Dichlorophenylphosphine sulfide, Phenylphosphonothioic dichloride, Phenylthiophosphonyl dichloride, Phosphonothioic dichloride, phenyl-, Phenylphosphonothioyl dichloride, Phenylphosphonothionodichloridate, Benzene phosphorus thiodichloride, Phenylthiophosphonic Dichloride, Phosphine sulfide, dichlorophenyl-, Phenyl phosphorus thiodichloride, HSDB 2730, PHENYLTHIONOPHOSPHONIC DICHLORIDE, Dichloro(phenyl)phosphine sulphide, MolPort-002-043-871, CID19016, NSC62217, EINECS 222-494-9, NSC 62217, UN2799, Phosphonothioic dichloride, P-phenyl-

Molecular Formula:	C₆H₅Cl₂PS	Molecular Weight:	211.048661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SXIWNIQDOJKDGB-UHFFFAOYSA-N

• Tetrakis(2,4-Di-Tert-Butylphenyl)-1,1-Biphenyl-4,4'-Diylbisphosphonite

IUPAC Name: [4-[4-bis(2,4-ditert-butylphenoxy)phosphanylphenyl]phenyl]-bis(2,4-ditert-butylphenoxy)phosphane | CAS Registry Number: 38613-77-3
Synonyms: Irgafos PEPQ, Sandostab PEPQ, Sandostab P-EPQ, Irgaphos P-EPO, Sanduvor P-EPQ, Irganox P-EPQ, Irgafos P-EPQFF, PEPQ, Phos 2, EINECS 254-037-4, CID93207, LS-107287, Tetrakis(2,4-di-tert-butylphenyl) (1,1-biphenyl)-4,4'-diylbisphosphonite, Phosphonous acid, (1,1'-biphenyl)-4,4'-diylbis-, tetrakis(2,4-bis(1,1-dimethylethyl)phenyl) ester, 113041-61-5, 144280-21-7, Phosphonous acid, P,P'-((1,1'-biphenyl)-4,4'-diyl)bis-, P,P,P',P'-tetrakis(2,4-bis(1,1-dimethylethyl)phenyl) ester

Molecular Formula:	C₆₈H₉₂O₄P₂	Molecular Weight:	1035.403202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BEIOEBMXPVYLRY-UHFFFAOYSA-N

• Tinuvin 928

IUPAC Name: 2-(benzotriazol-2-yl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 73936-91-1
Synonyms: CID9803353, 2-benzotriazol-2-yl-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol, Phenol, 2-(2H-benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)-

Molecular Formula:	C₂₉H₃₅N₃O	Molecular Weight:	441.607700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZUNCLSDTUBVCN-UHFFFAOYSA-N

• Tinuvin-1130

IUPAC Name: methyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate | CAS Registry Number: 104810-48-2
Synonyms: Tinuvin 1130, TINUVIN-1130, 84268-33-7, Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, methyl ester, UNII-634MC97D37, UJRDRFZCRQNLJM-UHFFFAOYSA-N, 634MC97D37, 104810-47-1, 102577-46-8, Tinuvin 1130; Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, methyl ester, AC1Q5ZWY, AC1L3QA1, SCHEMBL31360, DTXSID9036488, CTK8D9825, ZINC2383304, Benzenepropanoic acid, 3-(2H-benzotr, AN-34313, SC-73618, LS-153877

Molecular Formula:	C₂₀H₂₃N₃O₃	Molecular Weight:	353.422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UJRDRFZCRQNLJM-UHFFFAOYSA-N

• UV-1130

IUPAC Name: methyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate | CAS Registry Number: 104810-47-1
Synonyms: Tinuvin 1130, TINUVIN-1130, Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, methyl ester, 84268-33-7, 102577-46-8, AC1Q5ZWY, AC1L3QA1, SCHEMBL31360, DTXSID9036488, UNII-634MC97D37, CTK8D9825, UJRDRFZCRQNLJM-UHFFFAOYSA-N, ZINC2383304, Benzenepropanoic acid, 3-(2H-benzotr, 634MC97D37, AN-34313, HE064104, HE290722, OR194878, SC-73618

Molecular Formula:	C₂₀H₂₃N₃O₃	Molecular Weight:	353.422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UJRDRFZCRQNLJM-UHFFFAOYSA-N

• UV-3765

IUPAC Name: 10-O-methyl 1-O-(1,2,2,6,6-pentamethylpiperidin-4-yl) decanedioate | CAS Registry Number: 82919-37-7
Synonyms: EINECS 280-060-4, CID157881, Methyl 1,2,2,6,6-pentamethyl-4-piperidyl sebacate, Decanedioic acid, methyl 1,2,2,6,6-pentamethyl-4-piperidinyl ester

Molecular Formula:	C₂₁H₃₉NO₄	Molecular Weight:	369.538660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OTCWVYFQGYOYJO-UHFFFAOYSA-N

• 3,5-Xylidine

IUPAC Name: 3,5-dimethylaniline | CAS Registry Number: 108-69-0
Synonyms: 3,5-Dimethylaniline, 3,5-XYLIDINE, 3,5-Xylylamine, 3,5-Xylidene, m-Xylidine, Benzenamine, 3,5-dimethyl-, 5-Amino-1,3-xylene, 5-Amino-m-xylene, 3,5-Dimethylbenzeneamine, 3,5-Dimethylbenzenamine, 3,5-Dimethylphenylamine, 1-Amino-3,5-dimethylbenzene, 5-Amino-1,3-dimethylbenzene, 3,5-DMA cpd, CCRIS 4742, HSDB 2096, WLN: ZR C1 E1, 137863_ALDRICH, Benzene, 1-amino-3,5-dimethyl-, EINECS 203-607-0

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MKARNSWMMBGSHX-UHFFFAOYSA-N