Jintan Chunfeng Chemical Co., Ltd.

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Profile: Jintan Chunfeng Chemical Co., Ltd. is a producer of pharmaceutical intermediates and fine chemicals. Our product line includes 4,4'-difluorobenzophenone, 4-chloro-4'-hydroxy benzophenone, 2,4-bimethylbenzophenone, 4-methyl benzyl chloride, 1,2-diphenylethane, bibenzyl , 4,4'-dichlorobenzhyolrol, 3-methyl benzyl chloride, 2-fluoro benzyl chloride, 3-chlorobenzyl alcohol and 2,6-dichloro benzyl chloride.

23 Products/Chemicals (Click for related suppliers)

• Bibenzyl

IUPAC Name: 2-phenylethylbenzene | CAS Registry Number: 103-29-7
Synonyms: Dibenzyl, s-Diphenylethane, 1,2-Diphenylethane, Dibenzil, Dihydrostilbene, BIBENZYL, sym-Diphenylethane, 1,2-Dihydrostilbene, Diphenylethylene, phenethyl-benzene, 1,2-Diphenylethane, s, Ethane, 1,2-diphenyl-, (2-Phenylethyl)benzene, DIPHENYLETHANE, Benzene, 1,1'-(1,2-ethanediyl)bis-, WLN: R2R, B33706_ALDRICH, ghl.PD_Mitscher_leg0.651, 1,1'-ethane-1,2-diyldibenzene, 14330_FLUKA

Molecular Formula:	C₁₄H₁₄	Molecular Weight:	182.260960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QWUWMCYKGHVNAV-UHFFFAOYSA-N

• Diphenylchloromethane

IUPAC Name: [chloro(phenyl)methyl]benzene | CAS Registry Number: 90-99-3
Synonyms: Benzhydryl chloride, alpha-Chloroditan, Methane, chlorodiphenyl-, Diphenylmethyl chloride, CHLORODIPHENYLMETHANE, Chloro(diphenyl)methane, Benzene, 1,1'-(chloromethylene)bis-, 1,1'-(Chloromethylene)bisbenzene, 125032_ALDRICH, 572616_ALDRICH, 24482_FLUKA, HSDB 2804, Methane, chlorodiphenyl- (8CI), CID7035, Benzhydryl chloride, polymer-bound, NSC76584, EINECS 202-031-7, NSC 76584, AI3-11230, ST5214417

Molecular Formula:	C₁₃H₁₁Cl	Molecular Weight:	202.679440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZDVDCDLBOLSVGM-UHFFFAOYSA-N

• Mono Chloro Xylene

IUPAC Name: 1-(chloromethyl)-2-methylbenzene | CAS Registry Number: 552-45-4
Synonyms: o-Xylyl chloride, 2-Methylbenzyl chloride, omega-Chloro-o-xylene, o-Methylbenzyl chloride, o-Xylyl-alpha-chloride, 2-(Chloromethyl)toluene, o-Xylene, .alpha.-chloro-, o-Xylene, alpha-chloro-, ALPHA-CHLORO-O-XYLENE, C73303_ALDRICH, Benzene, 1-(chloromethyl)-2-methyl-, 1-(Chloromethyl)-2-methylbenzene, HSDB 2681, EINECS 209-013-8, ST5214004, InChI=1/C8H9Cl/c1-7-4-2-3-5-8(7)6-9/h2-5H,6H2,1H, 99765-61-4

Molecular Formula:	C₈H₉Cl	Molecular Weight:	140.610060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VQRBXYBBGHOGFT-UHFFFAOYSA-N

• O-Fluorobenzyl Chloride

IUPAC Name: 1-(chloromethyl)-2-fluorobenzene | CAS Registry Number: 345-35-7
Synonyms: 2-Fluorobenzyl chloride, O-FLUOROBENZYL CHLORIDE, alpha-Chloro-2-fluorotoluene, alpha-Chloro-o-fluorotoluene, F7601_ALDRICH, NCIOpen2_001365, Benzene, 1-(chloromethyl)-2-fluoro-, .alpha.-Chloro-o-fluorotoluene, 1-(Chloromethyl)-2-fluorobenzene, 1-Chloromethyl-2-fluorobenzene, .alpha.-Chloro-2-fluorotoluene, 46810_FLUKA, Toluene, alpha-chloro-o-fluoro-, NSC88295, Toluene, .alpha.-chloro-o-fluoro-, EINECS 206-460-0, NSC 88295, ZINC00164432, F148, ST5214000

Molecular Formula:	C₇H₆ClF	Molecular Weight:	144.573943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MOBRMRJUKNQBMY-UHFFFAOYSA-N

• P-Fluorobenzyl Chloride

IUPAC Name: 1-(chloromethyl)-4-fluorobenzene | CAS Registry Number: 352-11-4
Synonyms: 4-Fluorobenzyl chloride, alpha-Chloro-4-fluorotoluene, P-FLUOROBENZYL CHLORIDE, alpha-Chloro-p-fluorotoluene, Benzene, 1-(chloromethyl)-4-fluoro-, 1-(Chloromethyl)-4-fluorobenzene, CCRIS 5107, F8004_ALDRICH, Toluene, .alpha.-chloro-p-fluoro-, .alpha.-Chloro-p-fluorotoluene, 1-Chloromethyl-4-fluorobenzene, .alpha.-Chloro-4-fluorotoluene, EINECS 206-516-4, Toluene, alpha-chloro-p-fluoro-, NSC 25084, NSC25084, Toluene, alpha-chloro-p-fluoro- (8CI), F119, LS-188126, ST5214001

Molecular Formula:	C₇H₆ClF	Molecular Weight:	144.573943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IZXWCDITFDNEBY-UHFFFAOYSA-N

• p-Hydroxybenzophenone

IUPAC Name: (4-hydroxyphenyl)-phenylmethanone | CAS Registry Number: 1137-42-4
Synonyms: p-Benzoylphenol, 4-Hydroxybenzophenone, 4-Benzoylphenol, P-HYDROXYBENZOPHENONE, Benzophenone, 4-hydroxy-, 4'-Hydroxybenzophenone, para-hydroxybenzophenone, (4-Hydroxyphenyl)phenylmethanone, Methanone, (4-hydroxyphenyl)phenyl-, (4-Hydroxyphenyl)(phenyl)methanone, H20202_ALDRICH, nchembio.2007.32-comp8, 4-HYDROXY-BENZOPHENONE, NSC 1887, 4-hydroxybenzophenone, ion(1-), 54800_FLUKA, EINECS 214-507-1, NSC1887, STK045122, ZINC00388760

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	198.217300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPFYZDNDJHZQKY-UHFFFAOYSA-N

• 4-Fluorobenzophenone

IUPAC Name: (4-fluorophenyl)-phenylmethanone | CAS Registry Number: 345-83-5
Synonyms: p-Fluorobenzophenone, Maybridge4_003548, F7202_ALDRICH, NCIOpen2_001224, (4-Fluorophenyl)(phenyl)methanone, NSC88321, EINECS 206-463-7, NSC 88321, ZINC00105242, SB 01595, InChI=1/C13H9FO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9

Molecular Formula:	C₁₃H₉FO	Molecular Weight:	200.208363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGTSHGYHILFRHD-UHFFFAOYSA-N

• 4-Methylbenzyl chloride

IUPAC Name: 1-(chloromethyl)-4-methylbenzene | CAS Registry Number: 104-82-5
Synonyms: p-Xylyl chloride, p-Methylbenzyl chloride, 4-(Chloromethyl)toluene, p-Tolylmethyl chloride, p-Xylyl-alpha-chloride, p-Chloromethyltoluene, p-(Chloromethyl)toluene, ALPHA-CHLORO-P-XYLENE, p-Xylene, alpha-chloro-, p-Xylene, .alpha.-chloro-, .alpha.-Chloro-p-xylene, Benzene, 1-(chloromethyl)-4-methyl-, 1-(Chloromethyl)-4-methylbenzene, p-Xylyl-.alpha.-chloride, 1-Methyl-4-(chloromethyl)benzene, CCRIS 5109, (4-Methylphenyl)methyl chloride, C73400_ALDRICH, HSDB 2682, p-Xylene, monochloro derivative

Molecular Formula:	C₈H₉Cl	Molecular Weight:	140.610060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DMHZDOTYAVHSEH-UHFFFAOYSA-N

• 2-Fluoro Benzophenone

IUPAC Name: (2-fluorophenyl)-phenylmethanone | CAS Registry Number: 342-24-5
Synonyms: 2-Fluorobenzophenone, o-Fluorobenzophenone, NCIOpen2_001483, NSC88283, EINECS 206-440-1, ZINC01847555, ST5319360, TL8002548

Molecular Formula:	C₁₃H₉FO	Molecular Weight:	200.208363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWFDQVMFSLLMPE-UHFFFAOYSA-N

• 3-Chloro Benzyl Alcohol

IUPAC Name: (3-chlorophenyl)methanol | CAS Registry Number: 873-63-2
Synonyms: 3-Chlorobenzyl alcohol, m-Chlorobenzyl alcohol, (3-Chlorophenyl)methanol, Benzenemethanol, 3-chloro-, C27107_ALDRICH, EINECS 212-847-5, CPD-10659, ZINC00164557, SB 01130, InChI=1/C7H7ClO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H

Molecular Formula:	C₇H₇ClO	Molecular Weight:	142.582880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZSRDNPVYGSFUMD-UHFFFAOYSA-N

• 4,4'-Dichloro Benzhydrol

IUPAC Name: bis(4-chlorophenyl)methanol | CAS Registry Number: 90-97-1
Synonyms: 4,4'-Dichlorobenzhydrol, Bis(4-chlorophenyl)methanol, P,P'-DICHLOROBENZHYDROL, 113131_ALDRICH, NSC5250, EINECS 202-029-6, NSC121779, ZINC00155216, NSC 121779, 4,4'-Dichloro-alpha-phenylbenzylic alcohol, AI3-05090, ST5308014, Benzenemethanol, 4-chloro-.alpha.-(4-chlorophenyl)-, Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-

Molecular Formula:	C₁₃H₁₀Cl₂O	Molecular Weight:	253.123900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHUYGURFBULKPA-UHFFFAOYSA-N

• 2,4-Dimethylbenzophenone

IUPAC Name: (2,4-dimethylphenyl)-phenylmethanone | CAS Registry Number: 1140-14-3
Synonyms: (2,4-Dimethylphenyl)(phenyl)methanone, (2,4-dimethylphenyl)-phenylmethanone, Methanone, (2,4-dimethylphenyl)phenyl-, ST50308235, 2,4-dimethylphenyl phenyl ketone, NSC825, AC1L2EYJ, AC1Q2HWA, AC1Q2JFC, AC1Q5DYY, SureCN50128, ACMC-1C8PQ, Jsp001063, CTK4A8563, UYSQHMXRROFKRN-UHFFFAOYSA-, NSC-825, 2,4-DIMETHYL BENZOPHENONE, MolPort-000-146-993, KST-1A0740, Methanone,4-dimethylphenyl)phenyl-

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UYSQHMXRROFKRN-UHFFFAOYSA-N

• 2,6-Dichlorobenzyl Chloride

IUPAC Name: 1,3-dichloro-2-(chloromethyl)benzene | CAS Registry Number: 2014-83-7
Synonyms: 2,6-Dichlorobenzyl chloride, alpha,2,6-Trichlorotoluene, T56308_ALDRICH, Toluene, .alpha.,2,6-trichloro-, .alpha.,2,6-Trichlorotoluene, 1,3-Dichloro-2-(chloromethyl)benzene, NSC86116, EINECS 217-940-4, NSC 86116, BENZENE, 1,3-DICHLORO-2-(CHLOROMETHYL)-, Toluene, alpha,2,6-trichloro- (8CI), ST5214112, Benzene, 1,3-dichloro-2-(chloromethyl)- (9CI), InChI=1/C7H5Cl3/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H

Molecular Formula:	C₇H₅Cl₃	Molecular Weight:	195.473600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LBOBESSDSGODDD-UHFFFAOYSA-N

• 2-Benzyl Chloride Fluoride

IUPAC Name: 1-(chloromethyl)-3-fluorobenzene | CAS Registry Number: 456-42-8
Synonyms: 3-Fluorobenzyl chloride, 3-Fluorobenzylchloride, M-FLUOROBENZYL CHLORIDE, alpha-Chloro-3-fluorotoluene, alpha-Chloro-m-fluorotoluene, F7806_ALDRICH, Benzene, 1-(chloromethyl)-3-fluoro-, Toluene, .alpha.-chloro-m-fluoro-, .alpha.-Chloro-m-fluorotoluene, 1-(Chloromethyl)-3-fluorobenzene, 1-Chloromethyl-3-fluorobenzene, .alpha.-Chloro-3-fluorotoluene, 46821_FLUKA, CID9974, NSC60720, EINECS 207-264-8, NSC 60720, ZINC00164512, Toluene, alpha-chloro-m-fluoro- (8CI), F118

Molecular Formula:	C₇H₆ClF	Molecular Weight:	144.573943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XBDXMDVEZLOGMC-UHFFFAOYSA-N

• 3-Chlorobenzyl Chloride

IUPAC Name: 1-chloro-3-(chloromethyl)benzene | CAS Registry Number: 620-20-2
Synonyms: 3-Chlorobenzyl chloride, m-Chlorbenzyl chloride, m,alpha-Dichlorotoluene, 3,alpha-Dichlorotoluene, alpha,3-Dichlorotoluene, M-CHLOROBENZYL CHLORIDE, Toluene, m,.alpha.-dichloro-, m,.alpha.-Dichlorotoluene, Benzene, 1-chloro-3-(chloromethyl)-, 1-Chloro-3-(chloromethyl)benzene, 115886_ALDRICH, 23840_FLUKA, NSC76577, Toluene, m,alpha-dichloro- (8CI), EINECS 210-629-4, NSC 76577, ST5214158, TL8004017, InChI=1/C7H6Cl2/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H

Molecular Formula:	C₇H₆Cl₂	Molecular Weight:	161.028540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DDGRAFHHXYIQQR-UHFFFAOYSA-N

• 3-Chloro-Methyl Toluidine

IUPAC Name: 1-(chloromethyl)-3-methylbenzene | CAS Registry Number: 620-19-9
Synonyms: m-Xylyl chloride, 3-Methylbenzyl chloride, m-Methylbenzyl chloride, m-(Chloromethyl)toluene, 3-(Chloromethyl)toluene, m-Xylyl-alpha-chloride, m-Xylene, .alpha.-chloro-, .alpha.-Chloro-m-xylene, m-Xylyl-.alpha.-chloride, ALPHA-CHLORO-M-XYLENE, C73354_ALDRICH, ghl.PD_Mitscher_leg0.1073, Benzene, 1-(chloromethyl)-3-methyl-, m-Xylene, alpha-chloro- (8CI), NSC76592, EINECS 210-628-9, NSC 76592, ST5214157, TL8004016, Benzene, 1-(chloromethyl)-3-methyl- (9CI)

Molecular Formula:	C₈H₉Cl	Molecular Weight:	140.610060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LZBOHNCMCCSTJX-UHFFFAOYSA-N

• 4,4' Difluorobenzophenone

IUPAC Name: bis(4-fluorophenyl)methanone | CAS Registry Number: 345-92-6
Synonyms: 4,4'-Difluorobenzophenone, Di-p-fluorophenyl ketone, p,p'-Difluorobenzophenone, Bis(4-fluorophenyl)methanone, Bis(p-fluorophenyl) ketone, Bis(4-fluorophenyl) ketone, Methanone, bis(4-fluorophenyl)-, WLN: FR DVR DF, 115495_ALDRICH, BENZOPHENONE, 4,4'-DIFLUORO-, EINECS 206-466-3, NSC 51800, NSC51800, BRN 0516231, ZINC00105200, Methanone, bis(4-fluorophenyl)- (9CI), LS-38902, ST5307998, TL8002577, 4-07-00-01374 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₈F₂O	Molecular Weight:	218.198826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSQARZALBDFYQZ-UHFFFAOYSA-N

• 4,4'-Dichloro Benzophenone

IUPAC Name: bis(4-chlorophenyl)methanone | CAS Registry Number: 90-98-2
Synonyms: 4,4'-Dichlorobenzophenone, DCBP, Di(p-chlorophenyl)ketone, p-Dichlorobenzophenone, USAF DO-4, Bis(4-chlorophenyl) ketone, Bis(p-chlorophenyl)ketone, Di(4-chlorophenyl)ketone, Bis(4-chlorophenyl)ketone, Methanone, bis(4-chlorophenyl)-, DBP (degradation product), DBP (VAN), MET854B_SUPELCO, Bis(4-chlorophenyl)methanone, Benzophenone, 4,4'-dichloro-, WLN: GR DVR DG, P,P'-DICHLOROBENZOPHENONE, 113700_ALDRICH, 45421_RIEDEL, NSC 8787

Molecular Formula:	C₁₃H₈Cl₂O	Molecular Weight:	251.108020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKISUZLXOYGIFP-UHFFFAOYSA-N

• 4,4'-Difluorobenzhydrol

IUPAC Name: bis(4-fluorophenyl)methanol | CAS Registry Number: 365-24-2
Synonyms: Bis(4-fluorophenyl)methanol, Bis-(4-fluorophenyl)-methanol, Bis(4-fluorophenyl) carbinol, 222682_ALDRICH, 4,4'-Difluorobenzhydryl alcohol, EINECS 206-671-8, ZINC00056553, ST5308446, TL8002694, Benzenemethanol, 4-fluoro-alpha-(4-fluorophenyl)-

Molecular Formula:	C₁₃H₁₀F₂O	Molecular Weight:	220.214706 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCTZPQWLFWZYJE-UHFFFAOYSA-N

• 4-Chlorobenzhydrylchloride

IUPAC Name: 1-chloro-4-[chloro(phenyl)methyl]benzene | CAS Registry Number: 134-83-8
Synonyms: 4-Chlorobenzhydryl chloride, p-Chlorobenzhydryl chloride, 103314_ALDRICH, Methane, chloro(p-chlorophenyl)phenyl-, Chloro(p-chlorophenyl)phenylmethane, Chloro(4-chlorophenyl)phenylmethane, NSC49126, Benzene, 1-chloro-4-(chlorophenylmethyl)-

Molecular Formula:	C₁₃H₁₀Cl₂	Molecular Weight:	237.124500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ALKWTKGPKKAZMN-UHFFFAOYSA-N

• 4-Hydroxy-4'- Chloro Benzophenone

IUPAC Name: (4-chlorophenyl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 42019-78-3
Synonyms: 4-p-Chlorobenzoylphenol, CBMicro_020566, Oprea1_602385, 4-Hydroxy-4'-chlorobenzophenone, MLS000104608, 4-Chloro-4'-hydroxybenzophenone, EINECS 255-627-4, ZINC00155545, Methanone, (4-chlorophenyl)(4-hydroxyphenyl)-, SMR000054541, BIM-0020576.P001, ST5308379, InChI=1/C13H9ClO2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,15

Molecular Formula:	C₁₃H₉ClO₂	Molecular Weight:	232.662360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUETVLNXAGWCDS-UHFFFAOYSA-N

• 4-Methylbenzophenone

IUPAC Name: (4-methylphenyl)-phenylmethanone | CAS Registry Number: 134-84-9
Synonyms: p-Benzoyltoluene, p-Methylbenzophenone, Phenyl p-tolyl ketone, 4-Methyl benzophenone, p-Benzophenone, methyl-, BENZOPHENONE, 4-METHYL-, Methanone, (4-methylphenyl)phenyl-, USAF DO-54, WLN: 1R DVR, M29959_ALDRICH, NSC 4898, EINECS 205-159-1, (4-Methyphenyl)(phenyl)methanone, NSC4898, (4-Methylphenyl)(phenyl)methanone, AI3-18452, NCGC00164221-01, LS-38942

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WXPWZZHELZEVPO-UHFFFAOYSA-N

• 4-Chloro-4'-Hydroxybenzophenone (CAS: 42019-78-2)