Yantai Derun Liquid Crystal Materials Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Miss Yu
Web: http://www.ytderun.com
E-Mail:
Address: No. 90, Xiangfu Street, Yantai, Shandong, China
Phone: +86-(535)-6328289 | Fax: +86-(535)-6302578 | Map/Directions >>

Profile: Yantai Derun Liquid Crystal Materials Co., Ltd. offers liquid crystal materials and pharmaceutrcal intermediates. Our liquid crystal intermediates include 4-propyl benzoic acid, 4-butyl benzoic acid, 4-pentyl benzoic acid, 4-(trans-4butylcyclohexyl)benzoic acid and trans-4-ethylcyclohexane carboxylic acid. Our fine chemical compounds are 4-ethyl-cyclohexyl benzene, 4-propylclohexyl benzene, 4-butyl-cyclohexyl benzene and 4-(4-propylcyclohexyl)iodobenzene.

1 to 50 of 53 Products/Chemicals (Click for related suppliers) Page: [1] 2

• trans-4-(4-Propylcyclohexyl)cyclohexanone

IUPAC Name: 4-(4-propylcyclohexyl)cyclohexan-1-one | CAS Registry Number: 82832-73-3
Synonyms: 4-(trans-4-Propylcyclohexyl)cyclohexanone, 4-(trans-4'-propylcyclohexyl)cyclohexanone, SBB059441, 4-(4-propylcyclohexyl)cyclohexan-1-one, 4-(trans-4'-n-Propylcyclohexyl)-cyclohexanone, 4'-Propyl bi(cyclohexyl)-4-one, 87625-09-0, ZINC02525464, PubChem2509, PubChem9648, 4-Propyldicyclohexylanone, SureCN1666552, SureCN1666553, SureCN13178431, SureCN14494552, KSC914O5P, AC1N92Z9, CTK8B4757, ANW-46076, 4-(4-propyl-cyclohexyl)cyclohexanone

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AKCZQKBKWXBJOF-UHFFFAOYSA-N

• trans-4-Ethylcyclohexanecarboxylic acid

IUPAC Name: 4-ethylcyclohexane-1-carboxylic acid | CAS Registry Number: 6833-47-2
Synonyms: trans-4-ethylcyclohexanecarboxylic acid, 4-ethylcyclohexanecarboxylic acid, 4-ethylcyclohexane-1-carboxylic acid, 91328-77-7, SBB059323, 4-trans-ethyl cyclohexane carboxylic acid, Bionet2_000662, PubChem2491, AC1LSM2Y, ACMC-209o2z, SureCN178465, SureCN879831, SureCN5533614, KSC352S1T, KSC352S2B, 4-ethyl Hexahydrobenzoic Acid, CTK2F2919, MolPort-002-857-360, MolPort-003-984-512, HMS1365O02

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNROFSAOTBVBBT-UHFFFAOYSA-N

• 1-Bromo-4-(trans-4-n-pentylcyclohexyl)benzene

IUPAC Name: 1-bromo-4-(4-pentylcyclohexyl)benzene | CAS Registry Number: 79832-89-6
Synonyms: 1-Bromo-4-(Trans-4-n-Pentylcyclohexyl)Benzene, 1-Bromo-4-(trans-4-pentylcyclohexyl)benzene, 1-bromo-4-(4-pentylcyclohexyl)benzene, AG-H-20034, 153873-83-7, Benzene, 1-bromo-4-(4-pentylcyclohexyl)-, 4-PENTYL-CYCLOHEXYL BROMO PHENOL, PubChem23593, ACMC-20n6ub, ACMC-209pi9, SureCN223135, SureCN223136, AC1MY8N5, KSC496S6L, CTK0B1087, CTK3J6965, MolPort-002-857-375, MolPort-009-197-405, ACT02763, 4-trans-pentylcyclohexyl bromobenzene

Molecular Formula:	C₁₇H₂₅Br	Molecular Weight:	309.284400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QUWHOIKFJBTGHZ-UHFFFAOYSA-N

• 4-(trans-4-n-Propylcyclohexyl)phenol

IUPAC Name: 4-(4-propylcyclohexyl)phenol | CAS Registry Number: 81936-33-6
Synonyms: 4-(4-propylcyclohexyl)phenol, 4-(trans-4-Propylcyclohexyl)phenol, 4-Propylcyclohexanephenol, 4-(Trans-4-n-Propylcyclohexyl)Phenol, ST50007228, AC1MITDI, BAS 01123612, SureCN1119887, SureCN1531852, SureCN12744495, 4-(4-Propyl-cyclohexyl)-phenol, CTK3J6748, MolPort-001-956-097, FC0742, STK025759, ZINC01506910, AKOS000508278, AKOS015839580, AC-10354, KB-187742

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AHAZEMSUUYFDMM-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)phenol

IUPAC Name: 3-(trifluoromethoxy)phenol | CAS Registry Number: 827-99-6
Synonyms: 3-Trifluoromethoxy-phenol, 346470_ALDRICH, ZINC02390049, JRD-0280, CID2733261, ST5405265, TL8005466

Molecular Formula:	C₇H₅F₃O₂	Molecular Weight:	178.108610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UWLJERQTLRORJN-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenol

IUPAC Name: 4-(trifluoromethoxy)phenol | CAS Registry Number: 828-27-3
Synonyms: 4-Trifluoromethoxyphenol, p-(Trifluoromethoxy)phenol, Phenol, 4-(trifluoromethoxy)-, 339865_ALDRICH, JRD-0279, EINECS 212-583-0, SBB006554, ZINC00162805, TL8005467

Molecular Formula:	C₇H₅F₃O₂	Molecular Weight:	178.108610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WDRJNKMAZMEYOF-UHFFFAOYSA-N

• 1-Bromo-4-(trans-4-n-propylcyclohexyl)benzene

IUPAC Name: 1-bromo-4-(4-propylcyclohexyl)benzene | CAS Registry Number: 86579-53-5
Synonyms: 1-Bromo-4-(trans-4-propylcyclohexyl)benzene, 1-bromo-4-(4-propylcyclohexyl)benzene, 1-Bromo-4-(Trans-4-n-Propylcyclohexyl)Benzene, STK018858, 167858-55-1, ACMC-209qag, AC1NPTQ7, SureCN712896, SureCN2914251, SureCN13295983, KSC448A8N, CTK0E5358, CTK3E8086, MolPort-003-719-843, 4-trans-propylcyclohexyl bromobenzene, ANW-38342, ZINC49588349, AKOS005378407, AKOS015914930, AG-H-49250

Molecular Formula:	C₁₅H₂₁Br	Molecular Weight:	281.231240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GMZABADCQVWQPS-UHFFFAOYSA-N

• 3-Bromo-5-fluorophenol

IUPAC Name: 3-bromo-5-fluorophenol | CAS Registry Number: 433939-27-6
Synonyms: 3-Fluoro-5-Bromophenol, 5-Bromo-3-fluorophenol, AG-F-53628, PubChem4129, ACMC-1APWB, SureCN393819, KSC493M6T, CTK3J3669, MolPort-001-773-363, ACN-S003489, ACT11630, ANW-29982, CL8478, SBB091220, ZINC12957254, AKOS005254559, AC-3758, AS01363, RP25036, TF10006

Molecular Formula:	C₆H₄BrFO	Molecular Weight:	190.997763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JCPJGUPQZDEZQH-UHFFFAOYSA-N

• 4-(1,4-Dioxaspiro[4.5]dec-8-yl)cyclohexanone

IUPAC Name: 4-(1,4-dioxaspiro[4.5]decan-8-yl)cyclohexan-1-one | CAS Registry Number: 56309-94-5
Synonyms: Ketoketal, 8-(4-Oxocyclohexyl)-1,4-dioxaspiro[4.5]decane, BAS 00451572, SBB059452, Bicyclohexane-4,4'-dione Monoethylene Ketal, 4-(1,4-dioxaspiro[4.5]dec-8-yl)cyclohexanone, 4-(1,4-Dioxaspiro[4.5]decan-8-yl)cyclohexanone, 4-(1,4-dioxaspiro[4.5]dec-8-yl)cyclohexan-1-one, ACMC-209lrk, SureCN422994, AC1LFY43, AC1Q6NO5, Oprea1_121109, Oprea1_868255, KSC494A9L, CTK3J4095, MolPort-001-933-622, HMS1672N02, ANW-32478, AR-1F5553

Molecular Formula:	C₁₄H₂₂O₃	Molecular Weight:	238.322680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNWLFTSPNBLXGL-UHFFFAOYSA-N

• 4-(trans-4-Pentylcyclohexyl)cyclohexanone

IUPAC Name: 4-(4-pentylcyclohexyl)cyclohexan-1-one | CAS Registry Number: 84868-02-0
Synonyms: 4-Pentyldicyclohexylanone, 4-(trans-4'-pentylcyclohexyl)cyclohexanone, SBB059442, 4-(4-pentylcyclohexyl)cyclohexan-1-one, 4-(trans-4'-n-Pentylcyclohexyl)cyclohexanone, 4'-Pentylbi(cyclohexyl)-4-one, 87625-10-3, PubChem2511, PubChem9649, SureCN1255189, SureCN6910065, KSC914G4D, AGN-PC-007H61, CTK8B4341, ANW-44736, ZINC02525465, AKOS015916242, AKOS015964139, RP28910, AK-46248

Molecular Formula:	C₁₇H₃₀O	Molecular Weight:	250.419500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OZLFNAZSDVXEFU-UHFFFAOYSA-N

• 4-Propyldicyclohexylanone (CAS: 82832-73-2)

• 4-Trans-Propyl Cyclohexyl Cyclohexyl Carboxylic Acid

IUPAC Name: 1,3-diphenylimidazolidine-2,4,5-trione | CAS Registry Number: 65355-32-0
Synonyms: Imidazolidinetrione, diphenyl-, 6488-59-1, 1,3-Diphenylimidazolidine-2,4,5-trione, NSC96058, AC1Q6IZN, 1,3-Diphenylparabanic acid, AC1L67MI, AC1Q6F3Q, SureCN2851080, NCIOpen2_006265, CTK5C1826, diphenylimidazolidine-2,4,5-trione, AR-1J2293, NSC-96058, ZINC01621629, AG-J-59024, MCULE-9570869447, 1,3-Diphenyl-2,4,5-trioxoimidazolidine, 1,3-diphenyl-imidazolidine-2,4,5-trione, 2,4,5-Imidazolidinetrione,1,3-diphenyl-

Molecular Formula:	C₁₅H₁₀N₂O₃	Molecular Weight:	266.251500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WVFNUIVPEBYSNN-UHFFFAOYSA-N

• 4-Trans-N-Amyl Cyclohexy Cyclohexyl Carboxylic Acid

IUPAC Name: 4-(4-pentylcyclohexyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 65355-33-1
Synonyms: SBB059476, STK046539, trans-4'-Pentyl-(1,1'-bicyclohexyl)-4-carboxylic acid, 4'-pentyl-1,1'-bi(cyclohexyl)-4-carboxylic acid, 5309-12-6, 4-(4-pentylcyclohexyl)cyclohexanecarboxylic acid, Trans-4-(trans-4-pentylcyclohexyl)cyclohexylcarboxylic acid, AC1LVUPA, BAS 00294082, SureCN1961977, SureCN1961978, SureCN4159828, SureCN4159836, SureCN9340270, SureCN12918855, MolPort-001-895-275, AKOS005384653, AKOS015915087, 4'-Pentyl-bicyclohexyl-4-carboxylic acid, AK-50757

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VRPANQODGRNWRV-UHFFFAOYSA-N

• 3-(Trifluoromethyl)benzonitrile (CAS: 368-18-5)

• (trans,Trans)-4'-Ethyl-[1,1'-Bicyclohexyl]-4-Carboxylic Acid

IUPAC Name: 4-(4-ethylcyclohexyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 84976-67-0
Synonyms: SBB059474, Trans-4'-ethyl-(1,1'-bicyclohexyl)-4-carboxylic acid, 4-(4-ethylcyclohexyl)cyclohexanecarboxylic acid, Trans-4-(trans-4-ethylcyclohexyl)cyclohexylcarboxylic acid, AGN-PC-00EA3L, SureCN2820876, SureCN2820878, SureCN2820881, SureCN3270204, SureCN9115337, 4-(4-ethylcyclohexyl)cyclohexane-1-carboxylic Acid, Jsp004322, CTK4E5910, AKOS015915059, AKOS015964090, AG-E-54968, AK-50792, ST51044453, W8770, I14-6566

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQIHEFMTIUJJET-UHFFFAOYSA-N

• (trans,Trans)-4'-Propyl-[1,1'-Bicyclohexyl]-4-Ol

IUPAC Name: 4-(4-propylcyclohexyl)cyclohexan-1-ol | CAS Registry Number: 82832-72-2
Synonyms: STK065378, TRANS-4-(TRANS-4-PROPYLCYCLOHEXYL)CYCLOHEXANOL, 4'-propyl-1,1'-bi(cyclohexyl)-4-ol, BAS 00451641, AC1MJ7M6, SureCN2784619, SureCN2784623, SureCN3247418, SureCN9648978, SureCN9648985, KSC493G6H, 4'-Propyl-bicyclohexyl-4-ol, CTK3C5520, CTK3J3363, MolPort-001-933-628, ZINC03042019, AKOS000618763, AKOS015918015, AKOS016009394, 4-(4-propylcyclohexyl)cyclohexan-1-ol

Molecular Formula:	C₁₅H₂₈O	Molecular Weight:	224.382220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DFXWFFHIZJDOFZ-UHFFFAOYSA-N

• 3-(Trifluoromethyl) Benzonitrile

IUPAC Name: 3-(trifluoromethyl)benzonitrile | CAS Registry Number: 368-77-4
Synonyms: 3-(Trifluoromethyl)benzonitrile, m-Trifluoromethylbenzonitrile, 3-Cyanobenzotrifluoride, NCIOpen2_001287, a,a,a-trifluoro-m-tolunitrile, T1752_SIGMA, m-(Trifluoromethyl)benzonitrile, 172901_ALDRICH, EINECS 206-711-4, JRD-0296, NSC88314, ZINC00159801, alpha,alpha,alpha-Trifluoro-m-tolunitrile, alpha,alpha,alpha-Trifluoro-m-toluonitrile, LS-184873, ST5406739, TL8002724, .alpha.,.alpha.,.alpha.-Trifluoro-m-tolunitrile, InChI=1/C8H4F3N/c9-8(10,11)7-3-1-2-6(4-7)5-12/h1-4

Molecular Formula:	C₈H₄F₃N	Molecular Weight:	171.119270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OGOBINRVCUWLGN-UHFFFAOYSA-N

• 4-Fluorophenylboronic Acid

IUPAC Name: (4-fluorophenyl)boronic acid | CAS Registry Number: 1765-93-1
Synonyms: 4-Fluorophenylboronic acid, 4-Fluorobenzeneboronic acid, Phenylboronic Acid, 7, p-fluorophenylboronic acid, (4-fluorophenyl)boronic acid, p-fluorobenzeneboronic acid, (4-fluorophenyl)boranediol, (4-fluorophenyl)dihydroxyborane, 417556_ALDRICH, CHEBI:48661, BM034, ALBB-006109, NSC142683, AC 33410, TL8001403

Molecular Formula:	C₆H₆BFO₂	Molecular Weight:	139.920043 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBUNNMJLXWQQBY-UHFFFAOYSA-N

• 4-Bromo-5-Fluorophenol

IUPAC Name: 4-bromo-3-fluorophenol | CAS Registry Number: 121219-03-2
Synonyms: 4-Bromo-3-fluorophenol, 3-Fluoro-4-bromophenol, AG-D-46100, ST51041969, ZINC02510139, PubChem1489, AC1MCUW2, 3-Fluoro-4-bromophenol;, ACMC-209a9m, SureCN177370, KSC174S6J, PARAGOS 390208, CTK0H4964, MolPort-000-152-089, ACT07193, ANW-17576, SBB091225, AKOS005063848, AC-3762, AS00389

Molecular Formula:	C₆H₄BrFO	Molecular Weight:	190.997763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRQYTJXVULSNIS-UHFFFAOYSA-N

• 2,4-Difluorophenol

IUPAC Name: 2,4-difluorophenol | CAS Registry Number: 367-27-1
Synonyms: Phenol, 2,4-difluoro-, Ambap7451, 233269_ALDRICH, ZINC00164410, EINECS 206-688-0, CID123051, D132, TL806317, AI3-62833

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

InChIKey: NVWVWEWVLBKPSM-UHFFFAOYSA-N

• 3,4-Difluorophenol

IUPAC Name: 3,4-difluorophenol | CAS Registry Number: 2713-33-9
Synonyms: Phenol, 3,4-difluoro-, 290408_ALDRICH, ZINC00164811, CID75927, SB 01786, TL806318

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

InChIKey: BNPWVUJOPCGHIK-UHFFFAOYSA-N

• 2,4,5-Trifluoro Benzonitrile

IUPAC Name: 2,4,5-trifluorobenzonitrile | CAS Registry Number: 98349-22-5
Synonyms: 2,4,5-Trifluorobenzonitrile, 328200_ALDRICH, JRD-0620, ZINC00389514, ST5306865, TL8006041

Molecular Formula:	C₇H₂F₃N	Molecular Weight:	157.092690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DLKNOGQOOZFICZ-UHFFFAOYSA-N

• 3,5-Difluoro Phenol

IUPAC Name: 3,5-difluorophenol | CAS Registry Number: 2713-34-0
Synonyms: 3,5-Difluorophenol, Ambap75, Phenol,3,5-difluoro-, phenol derivative, 6, Phenol, 3,5-difluoro-, 197572_ALDRICH, JRD-0083, ZINC00406989, TL8002192

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

InChIKey: HJSSBIMVTMYKPD-UHFFFAOYSA-N

• 3,4-Difluorophenylboronic Acid

IUPAC Name: (3,4-difluorophenyl)boronic acid | CAS Registry Number: 168267-41-2
Synonyms: 3,4-Difluorophenylboronic acid, 465089_ALDRICH, 3,4-Difluorobenzeneboronic acid, (3,4-difluorophenyl)boronic acid, ALBB-006122, D2680G1, AC 35916, TL8001301

Molecular Formula:	C₆H₅BF₂O₂	Molecular Weight:	157.910506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RMGYQBHKEWWTOY-UHFFFAOYSA-N

• 3,5-Difluorophenylboronic Acid

IUPAC Name: (3,5-difluorophenyl)boronic acid | CAS Registry Number: 156545-07-2
Synonyms: 3,5-Difluorophenylboronic acid, 471925_ALDRICH, (3,5-difluorophenyl)boronic acid, ALBB-006119, D2700G1, AC 35917

Molecular Formula:	C₆H₅BF₂O₂	Molecular Weight:	157.910506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWQBQRYFWNIDOC-UHFFFAOYSA-N

• 3-Fluorophenylboronic Acid

IUPAC Name: (3-fluorophenyl)boronic acid | CAS Registry Number: 768-35-4
Synonyms: 3-Fluorophenylboronic acid, 3-Fluorobenzeneboronic acid, (3-fluorophenyl)boronic acid, 441643_ALDRICH, BM377, ALBB-006113, AC 34564, TL8005271

Molecular Formula:	C₆H₆BFO₂	Molecular Weight:	139.920043 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KNXQDJCZSVHEIW-UHFFFAOYSA-N

• 4-Ethylphenylboronic Acid

IUPAC Name: (4-ethylphenyl)boronic acid | CAS Registry Number: 63139-21-9
Synonyms: 4-Ethylphenylboronic acid, (4-ethylphenyl)boronic acid, 499536_ALDRICH, BM534, ALBB-006104, STK052850, TL8004385

Molecular Formula:	C₈H₁₁BO₂	Molecular Weight:	149.982740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RZCPLOMUUCFPQA-UHFFFAOYSA-N

• 4-N-butylphenylboronic Acid

IUPAC Name: (4-butylphenyl)boronic acid | CAS Registry Number: 145240-28-4
Synonyms: 4-Butylphenylboronic acid, 4-n-Butylphenylboronic acid, 4-Butylbenzeneboronic Acid, 4-Butylphenylboronicacid, (4-Butylphenyl)Boranediol, AG-D-89023, (4-butylphenyl)boronic Acid, PubChem18523, ACMC-209cue, AC1N2RDA, SureCN152142, AC1Q2VE3, AMTB386, 4-N-Butylphenylboronic acid,, KSC174K1F, 521493_ALDRICH, CHEMBL555064, Jsp002653, CTK0H4512, CHEBI:660042

Molecular Formula:	C₁₀H₁₅BO₂	Molecular Weight:	178.035900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UGZUUTHZEATQAM-UHFFFAOYSA-N

• 4-Propylphenylboronic Acid

IUPAC Name: (4-propylphenyl)boronic acid | CAS Registry Number: 134150-01-9
Synonyms: 4-Propylphenylboronic acid, 521507_ALDRICH

Molecular Formula:	C₉H₁₃BO₂	Molecular Weight:	164.009320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WLCGYIWOKVWFLB-UHFFFAOYSA-N

• 3-Bromo-5-(trifluoromethyl)benzoic acid

IUPAC Name: 3-bromo-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 328-67-6
Synonyms: 3-bromo-5-trifluoromethylbenzoic acid, 3-Bromo-5-trifluoromethyl-benzoic acid, 5-bromo-3-(trifluoromethyl)benzoic acid, SBB063493, AG-F-10238, 3-Bromo-5-(trifluoromethyl)benzoicacid, PubChem4737, ACMC-1CLGK, SureCN494019, KSC222E0T, CTK1C2209, MolPort-001-777-333, ACT00920, ANW-27477, 3-Bromo-5-trifluoromethylbenzoicacid;, AKOS005256161, 3-bromo-5-trifluoromethyl benzoic acid, AB14379, AC-3923, AS01820

Molecular Formula:	C₈H₄BrF₃O₂	Molecular Weight:	269.015370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AMZBKZQMAZWIJM-UHFFFAOYSA-N

• 3-bromo-4-fluorobenzoic acid

IUPAC Name: 3-bromo-4-fluorobenzoic acid | CAS Registry Number: 1007-16-5
Synonyms: 3-Bromo-4-fluorobenzoic acid, 341355_ALDRICH, EINECS 213-751-6, TL806346, ST5319915, InChI=1/C7H4BrFO2/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,(H,10,11

Molecular Formula:	C₇H₄BrFO₂	Molecular Weight:	219.007863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONELILMJNOWXSA-UHFFFAOYSA-N

• 4-n-Butylbenzoic acid

IUPAC Name: 4-butylbenzoic acid | CAS Registry Number: 20651-71-2
Synonyms: 4-Butylbenzoic acid, p-n-Butylbenzoic acid, p-Butylbenzoic acid, Benzoic acid, 4-butyl-, 230626_ALDRICH, EINECS 243-940-9, ST5406503

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JFKUBRAOUZEZSL-UHFFFAOYSA-N

• 4-Bromo-2-fluorobenzonitrile

IUPAC Name: 4-bromo-2-fluorobenzonitrile | CAS Registry Number: 105942-08-3
Synonyms: 465240_ALDRICH, ZINC00155137, CID736029, B144, TL806456, ST5319386, AA-516/30054037

Molecular Formula:	C₇H₃BrFN	Molecular Weight:	200.007823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGXWRDPQFZKOLZ-UHFFFAOYSA-N

• 2,3-Difluorophenylboronic acid

IUPAC Name: (2,3-difluorophenyl)boronic acid | CAS Registry Number: 121219-16-7
Synonyms: 514039_ALDRICH, BM415, AC 35912, TL8000564

Molecular Formula:	C₆H₅BF₂O₂	Molecular Weight:	157.910506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SZYXKFKWFYUOGZ-UHFFFAOYSA-N

• 4-Cyano-3,5-difluorophenol

IUPAC Name: 2,6-difluoro-4-hydroxybenzonitrile | CAS Registry Number: 123843-57-2
Synonyms: 2,6-Difluoro-4-hydroxybenzonitrile, 4-hydroxy-2,6-difluorobenzonitrile, 3,5-difluoro-4-cyanophenol, 2,6-Difluoro-4-hydroxy benzonitrile, Benzonitrile, 2,6-difluoro-4-hydroxy-, 2,6-difluoro-4-hydroxybenzenecarbonitrile, SBB063847, AG-D-51079, ZINC02243358, PubChem5196, SureCN81244, ACMC-1BZ2H, AC1MCU11, 3.5-Difluoro-4-cyanophenol, KSC495C8F, Jsp001591, CTK3J5182, MolPort-000-150-717, ACT12409, 2,6-difluoro-4-hydroxy-benzonitrile

Molecular Formula:	C₇H₃F₂NO	Molecular Weight:	155.101626 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KEIYYIGMDPTAPL-UHFFFAOYSA-N

• 3,4,5-Trifluorobenzonitrile

IUPAC Name: 3,4,5-trifluorobenzonitrile | CAS Registry Number: 134227-45-5
Synonyms: 331732_ALDRICH, BB_SC-4568, JRD-0368, ZINC00389548, InChI=1/C7H2F3N/c8-5-1-4(3-11)2-6(9)7(5)10/h1-2

Molecular Formula:	C₇H₂F₃N	Molecular Weight:	157.092690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XFKYJMGXZXJYBS-UHFFFAOYSA-N

• 4-Chloro-3-fluorophenylboronic acid

IUPAC Name: (4-chloro-3-fluorophenyl)boronic acid | CAS Registry Number: 137504-86-0
Synonyms: C2276G1, TL8000867

Molecular Formula:	C₆H₅BClFO₂	Molecular Weight:	174.365103 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CMJQIHGBUKZEHP-UHFFFAOYSA-N

• 3-Fluorobiphenyl

IUPAC Name: (3-fluoro-4-phenylphenyl)boronic acid | CAS Registry Number: 178305-99-2
Synonyms: 512109_ALDRICH, 2-Fluorobiphenyl-4-boronic acid, 2-Fluoro-4-biphenylylboronic acid, TF5027, ST5408206

Molecular Formula:	C₁₂H₁₀BFO₂	Molecular Weight:	216.016003 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BWYWXDFYJSIUBE-UHFFFAOYSA-N

• 4-Cyano-4'-hydroxybiphenyl

IUPAC Name: 4-(4-hydroxyphenyl)benzonitrile | CAS Registry Number: 19812-93-2
Synonyms: Oprea1_683631, IFLab1_000760, 4'-Hydroxy-4-biphenylcarbonitrile, 4'-Hydroxybiphenyl-4-carbonitrile, BM494, 374784_SIAL, SBB008418, ZINC00040881, 4'-Hydroxy[1,1'-biphenyl]-4-carbonitrile, InChI=1/C13H9NO/c14-9-10-1-3-11(4-2-10)12-5-7-13(15)8-6-12/h1-8,15

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

InChIKey: ZRMIETZFPZGBEB-UHFFFAOYSA-N

• 4-Bromo-2-fluorophenol

IUPAC Name: 4-bromo-2-fluorophenol | CAS Registry Number: 2105-94-4
Synonyms: Phenol, 4-bromo-2-fluoro-, 316296_ALDRICH, ZINC00409378, TL8001744, T5655052

Molecular Formula:	C₆H₄BrFO	Molecular Weight:	190.997763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RYVOZMPTISNBDB-UHFFFAOYSA-N

• 4-n-Pentylbenzoic acid

IUPAC Name: 4-pentylbenzoic acid | CAS Registry Number: 26311-45-5
Synonyms: 4-Pentylbenzoic acid, p-Pentylbenzoic acid, p-Amylbenzoic acid, 4-Amylbenzoic acid, Benzoic acid, 4-pentyl-, Para-Pentylbenzoic acid, p-n-Pentyl benzoic acid, BENZOIC ACID, p-PENTYL-, 230650_ALDRICH, EINECS 247-607-9, NSC 169024, BRN 2044798, NSC169024, SBB007808, FR-0379, LS-38112, 3-09-00-02551 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWYNKKGQJYAHQG-UHFFFAOYSA-N

• 2,6-Difluorophenol

IUPAC Name: 2,6-difluorophenol | CAS Registry Number: 28177-48-2
Synonyms: Ambap60, Phenol, 2,6-difluoro-, 2,6- Difluorophenol, 2,6-Difluoro-phenol, 264466_ALDRICH, ZINC00388530, CID94392, JRD-0069, EINECS 248-884-9, TL8002242, FFP

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

InChIKey: CKKOVFGIBXCEIJ-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)phenol

IUPAC Name: 2-(trifluoromethoxy)phenol | CAS Registry Number: 32858-93-8
Synonyms: ZINC02560218, CID2777299, ST5407135, TL8002474

Molecular Formula:	C₇H₅F₃O₂	Molecular Weight:	178.108610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GQWMNVOVQZIPJC-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzonitrile

IUPAC Name: 4-(trifluoromethoxy)benzonitrile | CAS Registry Number: 332-25-2
Synonyms: 4-Trifluoromethoxybenzonitrile, 339857_ALDRICH, p-Cyanophenyl trifluoromethyl ether, JRD-0211, EINECS 206-363-3, Benzonitrile, 4-(trifluoromethoxy)-, ZINC00167112, ST5405154, TL8002513, 93071-75-1

Molecular Formula:	C₈H₄F₃NO	Molecular Weight:	187.118670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XWHIXOMWXCHJPP-UHFFFAOYSA-N

• 2,5-Difluorobromobenzene

IUPAC Name: 2-bromo-1,4-difluorobenzene | CAS Registry Number: 399-94-0
Synonyms: 1-Bromo-2,5-difluorobenzene, 2-Bromo-1,4-difluorobenzene, 247952_ALDRICH, Benzene, 2-bromo-1,4-difluoro-, JRD-0410, NSC10250, EINECS 206-920-0, ZINC00160131, ST5405330, TL8002891, InChI=1/C6H3BrF2/c7-5-3-4(8)1-2-6(5)9/h1-3

Molecular Formula:	C₆H₃BrF₂	Molecular Weight:	192.988826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCRCSPKQEDMVBO-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-Cyano-4'-pentylbiphenyl

IUPAC Name: 4-(4-pentylphenyl)benzonitrile | CAS Registry Number: 40817-08-1
Synonyms: p-Cyano-p'-pentylbiphenyl, 4-Cyano-4'-n-pentylbiphenyl, 328510_ALDRICH, 4'-Pentyl-4-biphenylcarbonitrile, 4'-pentylbiphenyl-4-carbonitrile, 4?-Pentyl-biphenyl-4-carbonitrile, EINECS 255-093-2, SBB008542, ZINC02168230, [1,1'-Biphenyl]-4-carbonitrile, 4'-pentyl-, 4'-Pentyl[1,1'-biphenyl]-4-carbonitrile, FR-2240, 4'-Pentyl(1,1'-biphenyl)-4-carbonitrile, TL8002965, (1,1'-Biphenyl)-4-carbonitrile, 4'-pentyl-, 118217-27-9, 99039-09-5, InChI=1/C18H19N/c1-2-3-4-5-15-6-10-17(11-7-15)18-12-8-16(14-19)9-13-18/h6-13H,2-5H2,1H, PCB

Molecular Formula:	C₁₈H₁₉N	Molecular Weight:	249.350160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HHPCNRKYVYWYAU-UHFFFAOYSA-N

• 2-Bromo-3-fluorophenol

IUPAC Name: 2-bromo-3-fluorophenol | CAS Registry Number: 443-81-2
Synonyms: AG-F-55808, PubChem2834, ACMC-1AKBQ, 2-Bromo-3-fluorophenol,, 3-Fluoro-5-bromophenol;, SureCN324444, KSC235O2N, CTK1D5726, MolPort-000-001-833, ACN-S003492, ACT11622, AB3149, AC-995, ANW-30103, SBB091222, ZINC02524482, AKOS005063780, AS00201, MB03082, RP25041

Molecular Formula:	C₆H₄BrFO	Molecular Weight:	190.997763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMFRSLRJXLATRL-UHFFFAOYSA-N

• 2-Trifluoromethylphenol

IUPAC Name: 2-(trifluoromethyl)phenol | CAS Registry Number: 444-30-4
Synonyms: o-Hydroxybenzotrifluoride, 2-Hydroxybenzotrifluoride, Phenol, 2-(trifluoromethyl)-, 2-(Trifluoromethyl)phenol, o-(Trifluoromethoxy)phenol, 219797_ALDRICH, alpha,alpha,alpha-Trifluoro-o-cresol, JRD-0001, NSC88333, EINECS 207-148-7, ZINC00164884, o-Cresol, .alpha.,.alpha.,.alpha.-trifluoro-, ST5406546, TL8003098, InChI=1/C7H5F3O/c8-7(9,10)5-3-1-2-4-6(5)11/h1-4,11

Molecular Formula:	C₇H₅F₃O	Molecular Weight:	162.109210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOQOPXVJANRGJZ-UHFFFAOYSA-N

• 4-Butyl-4'-cyanobiphenyl

IUPAC Name: 4-(4-butylphenyl)benzonitrile | CAS Registry Number: 52709-83-8
Synonyms: 4-Cyano-4'-butylbiphenyl, 4'-n-Butyl-4-cyanobiphenyl, 4'-Butyl-4-biphenylcarbonitrile, EINECS 258-119-0, SBB008623, ZINC02135314, 4'-Butyl[1,1'-biphenyl]-4-carbonitrile, FR-2338, [1,1'-Biphenyl]-4-carbonitrile, 4'-butyl-, 4'-Butyl(1,1'-biphenyl)-4-carbonitrile, TL8003466, (1,1'-Biphenyl)-4-carbonitrile, 4'-butyl-

Molecular Formula:	C₁₇H₁₇N	Molecular Weight:	235.323580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJPLBHHDTUICNN-UHFFFAOYSA-N