Yantai Winning Fine Chemicals Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Mr.Jun Hou
Web: http://www.winningchem.com
E-Mail:
Address: Economic Development Zone. Qixia, Qingdao, Shandong, China
Phone: +86-(535)-5570816 | Fax: +86-(535)-5573078 | Map/Directions >>

Profile: Yantai Winning Fine Chemicals Co., Ltd. specializes in the contract-synthesis of organic intermediates. We are accredited with ISO 9001:2000 and ISO 14000:2004 certifications. Our product line includes 1-bromo-4-alkylbenzene, 2,3-difluorobenzene derivatives, 4-(4'-chlorophenyl)cyclohexane derivatives, 4-bromo-4'-alkylbiphenyl, trans, 4-(trans-4'-alkylcyclohexyl) cyclohexanemethanol, 2-butyl-1,3-propanediol, 4-(trans-4'-n-propylcyclohexyl)iodobenzene, 4-phenylcyclohexanone, and 4'-bromovalerophenone.

24 Products/Chemicals (Click for related suppliers)

• Bromopropiophenone

IUPAC Name: 1-(4-bromophenyl)propan-1-one | CAS Registry Number: 10342-83-3
Synonyms: p-Bromopropiophenone, Propiophenone, 4'-bromo-, 4'-Bromopropiophenone, B79706_ALDRICH, 1-Propanone, 1-(4-bromophenyl)-, 1-(4-Bromophenyl)-1-propanone, Propiophenone, 4'-bromo- (8CI), NSC83574, EINECS 233-745-7, NSC 83574, ZINC00065216, 1-Propanone, 1-(4-bromophenyl)- (9CI), ST5207856, AH-034/32461042

Molecular Formula:	C₉H₉BrO	Molecular Weight:	213.071160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UOMOSYFPKGQIKI-UHFFFAOYSA-N

• Cyclohexanecarboxylic Acid, 4-(4-Chlorophenyl)-, Trans-

IUPAC Name: 4-(4-chlorophenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 49708-81-8
Synonyms: 4-(4-Chlorophenyl)cyclohexanecarboxylic acid, 95233-37-7, trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid, 4-(4-chlorophenyl)cyclohexane-1-carboxylic Acid, (E)-4-(4-chlorophenyl)cyclohexanecarboxylic acid, SBB064225, (E)-4-(4-Chloro-phenyl)cyclohexanecarboxylic acid, PubChem22103, SureCN637532, SureCN918204, AC1MC44G, Oprea1_374119, SureCN12905598, CYC008, CYC066, CTK1D5701, CTK3I6608, MolPort-000-146-232, MolPort-002-857-414, ACT06715

Molecular Formula:	C₁₃H₁₅ClO₂	Molecular Weight:	238.710000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NXXDIEYTMQYWJU-UHFFFAOYSA-N

• 1-Butoxy-2,3-Difluorobenzene

IUPAC Name: 1-butoxy-2,3-difluorobenzene | CAS Registry Number: 136239-66-2
Synonyms: PubChem15526, AC1MD3DY, ACMC-209c5k, SureCN427889, KSC493I5L, 2,3-difluoro-1-butoxybenzene, 3-butoxy-1,2-difluorobenzene, 3-Butoxy-1,2-difluorobenzene;, CTK3J3455, MolPort-001-777-910, ANW-20022, SBB090399, ZINC16159593, AKOS015890364, AG-D-73928, AK-58547, KB-11827, FT-0658623, ST51052137, TL80090901

Molecular Formula:	C₁₀H₁₂F₂O	Molecular Weight:	186.198486 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYDIPEHDSUNHPA-UHFFFAOYSA-N

• 4-Bromoacetophenone

IUPAC Name: 1-(4-bromophenyl)ethanone | CAS Registry Number: 99-90-1
Synonyms: p-Bromoacetophenone, 4'-Bromoacetophenone, Acetophenone, 4'-bromo-, 1-(4-Bromophenyl)ethanone, Ethanone, 1-(4-bromophenyl)-, p-BROMACETOPHENONE, Methyl p-bromophenyl ketone, p-Bromophenyl methyl ketone, 1-Acetyl-4-bromobenzene, 4-BROMOACETOPHENONE, ACETOPHENONE,4-BROMO, B56404_ALDRICH, 16110_FLUKA, Acetophenone, 4'-bromo- (8CI), AIDS017953, AIDS-017953, NSC17541, EINECS 202-799-3, NSC 17541, ZINC00080820

Molecular Formula:	C₈H₇BrO	Molecular Weight:	199.044580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYECURVXVYPVAT-UHFFFAOYSA-N

• 4-Ethylcyclohexanone

IUPAC Name: 4-ethylcyclohexan-1-one | CAS Registry Number: 5441-51-0
Synonyms: Ambap52, Cyclohexanone, 4-ethyl-, 129380_ALDRICH, 46112_FLUKA, NSC21120, EINECS 226-629-2, ZINC01577378

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKSDJGWHKXFVME-UHFFFAOYSA-N

• 4-bromo propylbenzene

IUPAC Name: 1-bromo-4-propylbenzene | CAS Registry Number: 588-93-2
Synonyms: 1-Bromo-4-propylbenzene, 319880_ALDRICH, NSC97222, CID136374, ST5405273, InChI=1/C9H11Br/c1-2-3-8-4-6-9(10)7-5-8/h4-7H,2-3H2,1H

Molecular Formula:	C₉H₁₁Br	Molecular Weight:	199.087640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NUPWGLKBGVNSJX-UHFFFAOYSA-N

• 4-Bromoethylbenzene (CAS: 1585-07-0)

• 2,3-Difluoroethoxybenzene

IUPAC Name: 1-ethoxy-2,3-difluorobenzene | CAS Registry Number: 121219-07-6
Synonyms: 1-Ethoxy-2,3-Difluorobenzene, 2,3-Difluorophenetole, AG-D-46101, PubChem2326, ACMC-209a9n, AC1MD3D1, SureCN1242347, KSC493I3P, 3-ethoxy-1,2-difluorobenzene, CTK3J3437, MolPort-001-772-398, 2,3-DIFLUORO-ETHOXYBENZENE, ACN-S004568, ACT00429, ANW-17577, SBB087285, ZINC16125703, AKOS005762861, 2,3-DIFLUOROPHENYL ETHYL ETHER, RL00914

Molecular Formula:	C₈H₈F₂O	Molecular Weight:	158.145326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AVOGLGBKOFOSBN-UHFFFAOYSA-N

• 4-Propylcyclohexanone

IUPAC Name: 4-propylcyclohexan-1-one | CAS Registry Number: 40649-36-3
Synonyms: Cyclohexanone, 4-propyl-, 82160_FLUKA, ZINC02522708, CID142482, SBB008421, FR-2028

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NQEDLIZOPMNZMC-UHFFFAOYSA-N

• 4-Bromo-n-pentylbenzene

IUPAC Name: 1-bromo-4-pentylbenzene | CAS Registry Number: 51554-95-1
Synonyms: 4-Pentylbromobenzene, 1-Bromo-4-pentylbenzene, 646350_ALDRICH, TE4024, ST5408564

Molecular Formula:	C₁₁H₁₅Br	Molecular Weight:	227.140800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SGCJPYYTVBHQGE-UHFFFAOYSA-N

• 4-Bromo-4'-ethylbiphenyl

IUPAC Name: 1-bromo-4-(4-ethylphenyl)benzene | CAS Registry Number: 58743-79-6
Synonyms: 4-Bromo-4'-ethyl-1,1'-biphenyl, SureCN2479806, CTK5A8777, 1-bromo-4-(4-ethylphenyl)benzene, ANW-58180, ZINC49588454, 1,1'-Biphenyl,4-bromo-4'-ethyl-, 1-bromanyl-4-(4-ethylphenyl)benzene, AKOS015914829, AG-G-08088, AS04526, AK-87104, FT-0640551, ST51055526, A832004, I14-6922, 4-Bromo-4'-ethylbiphenyl;4-Ethyl-4'-bromobiphenyl;

Molecular Formula:	C₁₄H₁₃Br	Molecular Weight:	261.157020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OARBGVNQCYYPKT-UHFFFAOYSA-N

• 4-Bromo-4'-propylbiphenyl

IUPAC Name: 1-bromo-4-(4-propylphenyl)benzene | CAS Registry Number: 58743-81-0
Synonyms: 4-Bromo-4'-propyl-1,1'-biphenyl, 1-bromo-4-(4-propylphenyl)benzene, AG-G-08089, 4-Bromo-4 -propyl-1,1 -biphenyl, 4-Bromo-4'-n-propylbiphenyl, PubChem24012, AC1LDIB4, AC1Q2UWJ, ACMC-209m6w, SureCN177225, 4-bromo-4'-propyl-biphenyl, AGN-PC-0CZ380, 4-Bromo-4'-N-PropYl-Biphenyl, MolPort-001-791-649, 4'-BROMO-4-PROPYLBIPHENYL, ANW-33030, ZINC02528024, 1-bromanyl-4-(4-propylphenyl)benzene, AKOS015835672, AS04527

Molecular Formula:	C₁₅H₁₅Br	Molecular Weight:	275.183600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DPERLOMMOVDOHH-UHFFFAOYSA-N

• 4-n-Pentylcyclohexanone

IUPAC Name: 4-pentylcyclohexan-1-one | CAS Registry Number: 61203-83-6
Synonyms: 4-Pentylcyclohexanone, 4-Pentylcyclohexanon, 4-Pentylcyclohexanon [Dutch], 4-Pentylcyclohexanon [Danish], 4-Pentylcyclohexanon [German], 4-Pentilcicloesanone [Italian], 4-Pentylcyclohexanone [French], 4-Pentilciclohexanona [Spanish], 4-Pentilciclohexanona [Portuguese], ZINC02522864, EE4066704, ST5407283

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UKLNPJDLSPMJMQ-UHFFFAOYSA-N

• 4-Bromo-4'-n-pentylbiphenyl

IUPAC Name: 1-bromo-4-(4-pentylphenyl)benzene | CAS Registry Number: 63619-59-0
Synonyms: 4-Bromo-4'-pentylbiphenyl, 1-bromo-4-(4-pentylphenyl)benzene, Maybridge1_002125, ACMC-209ngt, AC1LDHQ7, 4-Amyl-4'-bromobiphenyl, SureCN1599747, HMS547I13, MolPort-002-893-013, 4-Bromo-4'-pentyl-1,1'-biphenyl, ANW-34683, ZINC02169675, 1-bromanyl-4-(4-pentylphenyl)benzene, AKOS015835673, 1,1'-Biphenyl-4-bromo-4'-n-pentyl, AG-A-77790, AS04529, AK-87228, KB-37213, B1305

Molecular Formula:	C₁₇H₁₉Br	Molecular Weight:	303.236760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VXJTWTJULLKDPY-UHFFFAOYSA-N

• 2,3-Difluorophenol

IUPAC Name: 2,3-difluorophenol | CAS Registry Number: 6418-38-8
Synonyms: Phenol, 2,3-difluoro-, 265322_ALDRICH, ZINC00409209, CID80879, JRD-0024, TL8004535

Molecular Formula:	C₆H₄F₂O	Molecular Weight:	130.092166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPEPGIOVXBBUMJ-UHFFFAOYSA-N

• 4-Bromovalerophenone

IUPAC Name: 1-(4-bromophenyl)pentan-1-one | CAS Registry Number: 7295-44-5
Synonyms: 4'-Bromovalerophenone, p-Bromophenyl butyl ketone, Maybridge1_002230, p-BROMO VALEROPHENONE, 221414_ALDRICH, 1-Pentanone, 1-(4-bromophenyl)-, NSC76560, EINECS 230-729-1, ZINC01707942, ST5319814

Molecular Formula:	C₁₁H₁₃BrO	Molecular Weight:	241.124320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: STYJKBMRWQQJIS-UHFFFAOYSA-N

• 1-Bromo-4-butylbenzene

IUPAC Name: 1-bromo-4-butylbenzene | CAS Registry Number: 41492-05-1
Synonyms: 4-Bromo-n-butylbenzene, 1-Bromo-4-n-Butylbenzene, ST50405192, 4-n-Butylbromobenzene, PubChem15109, ACMC-209jkm, AC1LAV2E, AC1Q2VDY, 1-(4-Bromophenyl)butane, SureCN687846, 1-Bromo-4-ButYl-Benzene, 4-(But-1-yl)bromobenzene, KSC106O7D, 335762_ALDRICH, 1-Bromo-4-(but-1-yl)benzene, MolPort-001-759-142, ANW-29636, ZINC02390036, AKOS005256901, LS11195

Molecular Formula:	C₁₀H₁₃Br	Molecular Weight:	213.114220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BRGVKVZXDWGJBX-UHFFFAOYSA-N

• 1-Bromo-4-heptylbenzene

IUPAC Name: 1-bromo-4-heptylbenzene | CAS Registry Number: 76287-49-5
Synonyms: ST50826898, 1-(4-bromophenyl)heptane, 4-Heptylbromobenzene, AC1MCPZB, 4-bromo-1-heptylbenzene, 1-Bromo-4-heptylbenzene,, ACMC-209p2u, 1-Bromo-4-n-heptylbenzene, SureCN4191545, 1-bromanyl-4-heptyl-benzene, KSC912E9B, CTK8B2290, MolPort-001-761-967, ANW-36772, AKOS015835694, AG-H-04358, MCULE-8287188959, RP29097, AK-81764, KB-11760

Molecular Formula:	C₁₃H₁₉Br	Molecular Weight:	255.193960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YHKMTIJHJWYYAG-UHFFFAOYSA-N

• 4-Phenylcyclohexanone

IUPAC Name: 4-phenylcyclohexan-1-one | CAS Registry Number: 4894-75-1
Synonyms: Enamine_005496, Cyclohexanone, 4-phenyl-, 196231_ALDRICH, NSC28473, EINECS 225-517-0, SBB008578, ZINC01589885, FR-2287

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YKAYMASDSHFOGI-UHFFFAOYSA-N

• 1,3-Propanediol, 2-ethyl-

IUPAC Name: 2-ethylpropane-1,3-diol | CAS Registry Number: 2612-29-5
Synonyms: 2-Ethylpropane-1,3-diol, EINECS 220-038-3

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HYFFNAVAMIJUIP-UHFFFAOYSA-N

• 1,3-Propanediol, 2-pentyl-

IUPAC Name: 2-pentylpropane-1,3-diol | CAS Registry Number: 25462-23-1
Synonyms: 2-Pentyl-1,3-propanediol, BRN 1847383, ZINC02570196, LS-120696

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RHYUFGNCUXTFTC-UHFFFAOYSA-N

• 1,3-Propanediol, 2-butyl-

IUPAC Name: 2-butylpropane-1,3-diol | CAS Registry Number: 2612-26-2
Synonyms: Ambap1006, ZINC02569878, CID2795259

Molecular Formula:	C₇H₁₆O₂	Molecular Weight:	132.200740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SIMYRXPCIUXDGR-UHFFFAOYSA-N

• 4-Bromo Ethyl Benzene

IUPAC Name: 1-bromo-4-ethylbenzene | CAS Registry Number: 1585-07-5
Synonyms: p-Bromoethylbenzene, p-Ethylbromobenzene, 4-Ethylbromobenzene, Benzene, 1-bromo-4-ethyl-, 1-BROMO-4-ETHYLBENZENE, 111414_ALDRICH, NSC60144, CID15313, EINECS 216-439-8, NSC 60144, ST5406251, InChI=1/C8H9Br/c1-2-7-3-5-8(9)6-4-7/h3-6H,2H2,1H

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: URFPRAHGGBYNPW-UHFFFAOYSA-N

• 4-Bromobutyrophenone

IUPAC Name: 1-(4-bromophenyl)butan-1-one | CAS Registry Number: 4981-64-0
Synonyms: p-Bromobutyrophenone, 4'-Bromobutyrophenone, Butyrophenone, 4-bromo-, Butyrophenone, 4'-bromo-, 1-Butanone, 1-(4-bromophenyl)-, NSC76558, 1-Butanone, 4-bromo-1-phenyl-, Butyrophenone, 4'-bromo- (8CI), CID78680, EINECS 225-632-6, NSC 76558, ZINC00065218, BBV-5118731

Molecular Formula:	C₁₀H₁₁BrO	Molecular Weight:	227.097740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HOIDKJFWEVIJAT-UHFFFAOYSA-N