Hubei Xiangfan Fu Runda Chemical Co., Ltd.

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Profile: Hubei Xiangfan Fu Runda Chemical Co., Ltd. specializes in offering pharmaceutical intermediates, plastic additives and rubber chemicals. Our products include 1, diphenyl methanol, 2,1,2 - ethylene mercaptan, 3,2 - hydroxy -4 - methyl acryloyl benzophenone, 5-benzophenone hydrazone, 6,2 - hydroxy -4 - propenyl oxy benzophenone, 4,4 - benzyloxy phenol, 8,2 - amino -5 - chloro benzophenone and 9.2 - hydroxy -4 - acryloxy benzophenone. We offer 11,2 - amino -5 - nitro benzophenone which is a light yellow crystalline powder. It is used as a pharmaceutical intermediate.

12 Products/Chemicals (Click for related suppliers)

• Benzhydrol

IUPAC Name: di(phenyl)methanol | CAS Registry Number: 91-01-0
Synonyms: Diphenylmethanol, BENZHYDROL, Benzohydrol, Diphenylcarbinol, Diphenyl carbinol, Benzhydryl alcohol, Hydroxydiphenylmethane, Diphenylmethyl alcohol, alpha-Phenylbenzenemethanol, 1gt5, Benzenemethanol, alpha-phenyl-, Benzenemethanol, .alpha.-phenyl-, B4856_ALDRICH, 42880_FLUKA, EINECS 202-033-8, NSC 32150, AIDS017542, AIDS-017542, NSC32150, BRN 1424379

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QILSFLSDHQAZET-UHFFFAOYSA-N

• Benzophenone Hydrazone

IUPAC Name: di(phenyl)methylidenehydrazine | CAS Registry Number: 5350-57-2
Synonyms: Benzophenone hydrazone, Benzophenonehydrazone, Diphenylmethanone hydrazone, Benzophenone, hydrazone, Diphenyl ketone hydrazone, Methanone, diphenyl-, hydrazone, B9602_ALDRICH, NSC 43, NSC43, Diphenyldiazomethane precursor, CBDivE_000311, MLS001181010, EINECS 226-321-8, SBB007642, ZINC00270781, Benzophenone, hydrazone (6CI,7CI,8CI), AI3-52536, LS-91250, SMR000475984, AE-848/30735021

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.247780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYCSNMDOZNUZIT-UHFFFAOYSA-N

• Bis[2-Hydroxy-5-Methyl-3-(1-Methylcyclohexyl)Phenyl]Methane

IUPAC Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol | CAS Registry Number: 77-62-3
Synonyms: Ionox wsp, Bisalkofen mtsp, Nonox wsp, HSDB 5215, EINECS 201-044-5, CID6486, ZINC02517085, BAS 01119046, LS-104854, 2,2'-Methylenebis(6-(1-methylcyclohexyl)-p-cresol), p-Cresol, 2,2'-methylenebis(6-(1-methylcyclohexyl)-, 2,2'-Methylenebis(4-methyl-6-(1-methylcyclohexyl)phenol), 2,2'-Methylenebis[6-(1-methylcyclohexyl)-p-cresol], Phenol, 2,2'-methylenebis(4-methyl-6-(1-methylcyclohexyl)-, Phenol, 2,2'-methylenebis[4-methyl-6-(1-methylcyclohexyl)-, 19893-48-2, 337955-68-7, 35135-32-1, 39310-22-0, 41011-69-2

Molecular Formula:	C₂₉H₄₀O₂	Molecular Weight:	420.626700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PHXLONCQBNATSL-UHFFFAOYSA-N

• N-(2-Ethoxyphenyl)-N'-(4-Ethylphenyl)-Ethlyene Diamide

IUPAC Name: N'-(2-ethoxyphenyl)-N-(2-ethylphenyl)oxamide | CAS Registry Number: 23949-66-8
Synonyms: EINECS 245-950-9, Oxanilide, 2'-ethoxy-2-ethyl-, MolPort-003-648-525, CID90303, N-(2-Ethoxyphenyl)-N'-(2-ethylphenyl)oxamide, Ethanediamide, N-(2-ethoxyphenyl)-N'-(2-ethylphenyl)-, Ethanediamide, N1-(2-ethoxyphenyl)-N2-(2-ethylphenyl)-, 54650-40-7

Molecular Formula:	C₁₈H₂₀N₂O₃	Molecular Weight:	312.363000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YIMHRDBSVCPJOV-UHFFFAOYSA-N

• 2-Hydroxy-4-Acryloyloxybenzophenone

IUPAC Name: (4-benzoyl-3-hydroxyphenyl) prop-2-enoate | CAS Registry Number: 15419-94-0
Synonyms: Hexyl hydrogen maleate, 4-Benzoyl-3-hydroxyphenyl acrylate, 2-Hydroxy-4-acryloyloxybenzophenone, CID84902, 2-Propenoic acid, 4-benzoyl-3-hydroxyphenyl ester

Molecular Formula:	C₁₆H₁₂O₄	Molecular Weight:	268.264080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LJWQJECMFUGUDV-UHFFFAOYSA-N

• 4-Allyloxy-2-Hydroxybenzophenone

IUPAC Name: (2-hydroxy-4-prop-2-enoxyphenyl)-phenylmethanone | CAS Registry Number: 2549-87-3
Synonyms: Oprea1_589349, 415839_ALDRICH, 4-Allyloxy-2-hydroxybenzophenone, MolPort-001-794-587, ZINC01841166, CID75689, STK396631, BBR-008576, Methanone, (2-hydroxy-4-(2-propenyloxy)phenyl)phenyl-, [2-hydroxy-4-(prop-2-en-1-yloxy)phenyl](phenyl)methanone, Methanone, (2-hydroxy-4-(2-propen-1-yloxy)phenyl)phenyl-

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVZIBGFELWPEOC-UHFFFAOYSA-N

• 4-Acryloyloxybenzophenone

IUPAC Name: (4-benzoylphenyl) prop-2-enoate | CAS Registry Number: 22535-49-5
Synonyms: CID3015131, 2-Propenoic acid, 4-benzoylphenyl ester

Molecular Formula:	C₁₆H₁₂O₃	Molecular Weight:	252.264680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LTYBJDPMCPTGEE-UHFFFAOYSA-N

• 2,4-Bis(octylthio)-6-(4-Hydroxy-3,5-Di-Tert-Butylanilino)-1,3,5-Triazine

IUPAC Name: 4-[[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butylphenol | CAS Registry Number: 991-84-4
Synonyms: Irganox 565, Irganox RA 565, CID70431, EINECS 213-590-1, NSC328455, NSC 328455, 2,6-Di-tert-butyl-4-(4,6-bis(octylthio)-1,3,5-triazin-2-ylamino)phenol, Phenol, 4-[[4,6-bis(octylthio)-s-triazin-2-yl]amino]-2,6-di-tert-butyl-, 2,4-Bis(n-octylthio)-6-(4'-hydroxy-3',5'-di-tert-butylanilino)-1,3,5-triazine, 2,4-Bis(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine, Phenol, 4-((4,6-bis(octylthio)-1,3,5-triazin-2-yl)amino)-2,6-bis(1,1-dimethylethyl)-, Phenol, 4-((4,6-bis(octylthio)-s-triazin-2-yl)amino)-2,6-di-tert-butyl-(8CI), Phenol, 4-[[4,6-bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)-, 140232-83-3

Molecular Formula:	C₃₃H₅₆N₄OS₂	Molecular Weight:	588.953940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QRLSTWVLSWCGBT-UHFFFAOYSA-N

• 2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate

IUPAC Name: 2-[4-(benzoyl)-3-hydroxyphenoxy]ethyl prop-2-enoate | CAS Registry Number: 16432-81-8
Synonyms: Cyasorb UV 2098, 413216_ALDRICH, 413232_ALDRICH, EINECS 240-488-4, Poly[2-(4-benzoyl-3-hydroxyphenoxy)ethyl acrylate], 2-Propenoic acid, 2-(4-benzoyl-3-hydroxyphenoxy)ethyl ester, Acrylic acid, 4-ester with 2-hydroxy-4-(2-hydroxyethoxy)benzophenone, 130455-77-5

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.316640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NMMXJQKTXREVGN-UHFFFAOYSA-N

• 4-Methacryloxy-2-hydroxybenzophenone

IUPAC Name: [4-(benzoyl)-3-hydroxyphenyl] 2-methylprop-2-enoate | CAS Registry Number: 2035-72-5
Synonyms: ZINC00157041, CID74856, EINECS 218-000-6, STK093697, 4-Benzoyl-3-hydroxyphenyl methacrylate, TL8001685, 2-HYDROXY-4-METHACRYLOYLOXYBENZOPHENONE

Molecular Formula:	C₁₇H₁₄O₄	Molecular Weight:	282.290660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMNBHNRXUAJVQE-UHFFFAOYSA-N

• 5,5'-Methylenebis(2-hydroxy-4-methoxybenzophenone)

IUPAC Name: [5-[[5-(benzoyl)-4-hydroxy-2-methoxyphenyl]methyl]-2-hydroxy-4-methoxyphenyl]-phenylmethanone | CAS Registry Number: 68716-15-4
Synonyms: Bis(5-benzoyl-4-hydroxy-2-methoxyphenyl)methane, Methanone, (methylenebis(6-hydroxy-4-methoxy-3,1-phenylene))bis(phenyl-, 138370-37-3

Molecular Formula:	C₂₉H₂₄O₆	Molecular Weight:	468.497260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DCBNMBIOGUANTC-UHFFFAOYSA-N

• 2-Amino-5-Chlorobenzophenone

IUPAC Name: (2-amino-5-chlorophenyl)-phenylmethanone | CAS Registry Number: 719-59-5
Synonyms: 2-Amino-5-chlorobenzophenone, 2-Benzoyl-4-chloroaniline, 2-Amino-5-chlorbenzophenone, 5-Chloro-2-aminobenzophenone, 2-Amino-5-chlorobenzylphenone, Benzophenone, 2-amino-5-chloro-, 4-Chloro-2-benzoylaniline, Oprea1_343888, A45564_ALDRICH, MLS000682800, 07401_FLUKA, EINECS 211-949-7, NSC 84157, METHANONE, (2-AMINO-5-CHLOROPHENYL)PHENYL-, (2-amino-5-chlorophenyl)(phenyl)methanone, NSC84157, (2-Amino-5-chlorophenyl)phenylmethanone, BRN 0475640, SBB003271, ZINC00155592

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.677600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUWXHHBROGLWNH-UHFFFAOYSA-N