Frinton Laboratories, Inc

Contact: Dr. George Inglessis
Web: http://www.frinton.com
Address: 4204 Sylon Boulevard, Hainesport, New Jersey 08036, USA
Phone: +1-(856)-722-7037 | Fax: +1-(856)-439-1977 | Map/Directions >>

Profile: Frinton Laboratories, Inc. specializes in the field of organic chemistry. We produce organic compounds in quantities from a few grams to a few kilos. Our areas of specialization are aromatic intermediates and liquid crystals. We also offer squaric acid dibutyl ester, salicylaldazine, substituted benzoic acids, benzaldehydes, anilines and anisoles.

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• 3,3'-Dimethylbiphenyl

IUPAC Name: 1-methyl-3-(3-methylphenyl)benzene | CAS Registry Number: 612-75-9
Synonyms: m,m'-Bitoluene, m,m'-Bitolyl, 3,3'-DIMETHYLBIPHENYL, 3,3'-Ditolyl, m,m'-Bitolyl (8CI), D151009_ALDRICH, 1,1'-Biphenyl, 3,3'-dimethyl-, 3,3'-Dimethyl-1,1'-biphenyl, 1-Methyl-3-(3'-methylphenyl)benzene, NSC60024, EINECS 210-319-9, NSC 60024, SBB008589, FR-2299, 1,1'-Biphenyl, 3,3'-dimethyl- (9CI), InChI=1/C14H14/c1-11-5-3-7-13(9-11)14-8-4-6-12(2)10-14/h3-10H,1-2H

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

InChIKey: GVEDOIATHPCYGS-UHFFFAOYSA-N

• 2-Phenylbenzothiazole

IUPAC Name: 2-phenyl-1,3-benzothiazole | CAS Registry Number: 883-93-2
Synonyms: BENZOTHIAZOLE, 2-PHENYL-, 2-Phenyl-1,3-benzothiazole, 225444_ALDRICH, IFLab1_004405, WLN: T56 BN DSJ CR, NSC 1854, NSC 2034, EINECS 212-935-3, NSC1854, NSC2034, AIDS019690, AIDS-019690, BRN 0141340, SBB008076, ZINC00120000, AI3-00636, FR-0848, IDI1_010160, LS-40806, 4-27-00-01385 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₉NS	Molecular Weight:	211.282260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XBHOUXSGHYZCNH-UHFFFAOYSA-N

• 4-Hydroxy-2,6-dimethylbenzonitrile

IUPAC Name: 4-hydroxy-2,6-dimethylbenzonitrile | CAS Registry Number: 58537-99-8
Synonyms: 4-Cyano-3,5-dimethylphenol, ZINC00162654, 2,6-Dimethyl-4-hydroxybenzonitrile, CID590183, RDP 00221, FR-2365

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZEJTKHRBQWACL-UHFFFAOYSA-N

• 4,4'-Diisopropylbiphenyl

IUPAC Name: 1-propan-2-yl-4-(4-propan-2-ylphenyl)benzene | CAS Registry Number: 18970-30-4
Synonyms: 4,4'-Di-iso-propylbiphenyl, CID519615, FR-0388, 1,1'-Biphenyl, 4,4'-bis-(1-methylethyl), 1,1'-Biphenyl, ar,ar'-bis(1-methylethyl)-, 36876-13-8

Molecular Formula:	C₁₈H₂₂	Molecular Weight:	238.367280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NUEUMFZLNOCRCQ-UHFFFAOYSA-N

• 4-(Aminomethyl)benzonitrile hydrochloride

IUPAC Name: 4-(aminomethyl)benzonitrile hydrochloride | CAS Registry Number: 15996-76-6
Synonyms: 631396_ALDRICH, 4-Cyanobenzylamine hydrochloride, FR-2378, 4-Aminomethyl-benzonitrile hydrochloride

Molecular Formula:	C₈H₉ClN₂	Molecular Weight:	168.623460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QREZLLYPLRPULF-UHFFFAOYSA-N

• 4-Amino-3-Penten-2-One

IUPAC Name: (Z)-4-aminopent-3-en-2-one | CAS Registry Number: 1118-66-7
Synonyms: Acetylacetonamine, 4-Amino-3-penten-2-one, 4-aminopent-3-en-2-one, 3-Penten-2-one, 4-amino-, (Z)-4-aminopent-3-en-2-one, CHEBI:51692, CHEBI:51693, (3Z)-4-amino-3-penten-2-one, (3Z)-4-aminopent-3-en-2-one, NSC44500, SBB007945, CID5355751, FR-0634

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSLAYKKXCYSJSF-ARJAWSKDSA-N

• 4-Chloro-2-Butanone

IUPAC Name: 4-chlorobutan-2-one | CAS Registry Number: 6322-49-2
Synonyms: 4-Chloro-2-butanone, 2-Butanone, 4-chloro-, 1-Chloro-3-butanone, 4-Chlorobutan-2-one, NSC32104, CID80608, EINECS 228-680-6, SBB007824, ZINC01664673, FR-0405

Molecular Formula:	C₄H₇ClO	Molecular Weight:	106.550780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MAGOYBJJLVSJIC-UHFFFAOYSA-N

• 2-Amino-4-Fluorobenzonitrile

IUPAC Name: 2-amino-4-fluorobenzonitrile | CAS Registry Number: 80517-22-2
Synonyms: 2-Amino-4-fluorobenzonitrile, SBB051449, AG-H-23700, PubChem18459, SureCN404482, KSC494E4R, 4-FLUOROANTHRANILONITRILE, CTK3J4248, MolPort-005-943-529, 2-amino-4-fluorobenzenecarbonitrile, ACN-S003728, ACT12301, ANW-51886, CL8140, ZINC16159342, AKOS005063963, AC-1909, AS01602, MCULE-1863134491, AK-27767

Molecular Formula:	C₇H₅FN₂	Molecular Weight:	136.126403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBXKVIFVKCNVGJ-UHFFFAOYSA-N

• 1-Iso-Propyl-4-Methylcyclohexane

IUPAC Name: 1-methyl-4-propan-2-ylcyclohexane | CAS Registry Number: 99-82-1
Synonyms: p-Menthane, trans-p-Menthane, cis-p-Menthane, p-Menthane, trans-, p-Menthane, cis-, para-menthane, p-Menthan, 1-ISOPROPYL-4-METHYLCYCLOHEXANE, CCRIS 4664, p-Menthane, cis- (8CI), p-Menthane, trans- (8CI), HSDB 5328, 1-Methyl-trans-4-isopropylcyclohexane, (1S,3S)-(+)-m-Menthane, 1-Isopropyl-cis-4-methylcyclohexane, 1-Methyl-cis-4-isopropylcyclohexane, CHEBI:25826, EINECS 202-790-4, CID7459, 1-Methyl-4-(1-methylethyl)-cyclohexane

Molecular Formula:	C₁₀H₂₀	Molecular Weight:	140.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CFJYNSNXFXLKNS-UHFFFAOYSA-N

• 2-Methylcyclopentanone

IUPAC Name: (2R)-2-methylcyclopentan-1-one | CAS Registry Number: 1120-72-5
Synonyms: 2-METHYLCYCLOPENTANONE, Cyclopentanone, 2-methyl-, CID642552, ZINC01686501, InChI=1/C6H10O/c1-5-3-2-4-6(5)7/h5H,2-4H2,1H

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZIXLDMFVRPABBX-RXMQYKEDSA-N

• 4-Bromo-2-nitroaniline

IUPAC Name: 4-bromo-2-nitroaniline | CAS Registry Number: 875-51-4
Synonyms: 2-Nitro-4-bromoaniline, p-Bromo-o-nitroaniline, 4-Bromo-o-nitroaniline, 4-Bromo-2-nitrobenzeneamine, Aniline, 4-bromo-2-nitro-, Benzenamine, 4-bromo-2-nitro-, 652555_ALDRICH, NSC 10069, NSC 37396, NSC10069, NSC37396, BRN 2210198, SBB003381, ZINC03852567, AI3-15013, LS-19620, 3-12-00-01670 (Beilstein Handbook Reference), AC-907/25005375

Molecular Formula:	C₆H₅BrN₂O₂	Molecular Weight:	217.020100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCWBZRBJSPWUPG-UHFFFAOYSA-N

• 2-Hydroxybenzaldehyde azine

IUPAC Name: (6Z)-6-[[2-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 959-36-4
Synonyms: Salicylaldehyde azine, Salicylaldehyde, azine, NSC695048, CID5469977, FR-0322

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SPEXYYIULCBQJR-HWAYABPNSA-N

• 2-Methoxy-4-nitrophenol

IUPAC Name: 2-methoxy-4-nitrophenol | CAS Registry Number: 3251-56-7
Synonyms: 4-Nitroguaiacol, Mononitro guaiacol, Guaiacol, 4-nitro-, Phenol, 2-methoxy-4-nitro-, 3-Nitro-6-hydroxyanisole, o-Methoxy-p-nitrophenol, Phenol, o-methoxy-p-nitro-, 4-Hydroxy-3-methoxynitrobenzene, WLN: WNR DQ CO1, 326828_ALDRICH, EINECS 221-839-0, NSC 26149, NSC26149, BRN 1868796, SBB008019, AI3-19856, FR-0763, LS-104776, ST5405254, 4-06-00-05627 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₇NO₄	Molecular Weight:	169.134780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZLVFLOBTPURLP-UHFFFAOYSA-N

• 4-Methoxy-3-methylbenzaldehyde

IUPAC Name: 4-methoxy-3-methylbenzaldehyde | CAS Registry Number: 32723-67-4
Synonyms: 3-Methyl-p-anisaldehyde, 3-Methyl-4-anisaldehyde, 152129_ALDRICH, Benzaldehyde, 4-methoxy-3-methyl-, 65780_FLUKA, ZINC02140939, EINECS 251-177-8, CID122936, SBB008533, FR-2225

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MYLBIQHZWFWSMH-UHFFFAOYSA-N

• 3-Chloro-4-hydroxybenzoic acid

IUPAC Name: 3-chloro-4-hydroxybenzoic acid | CAS Registry Number: 3964-58-7
Synonyms: 3-CHLORO-4-HYDROXYBENZOIC ACID, 3-Chloro-4-hydroxybenzoate, C44605_ALDRICH, Benzoic acid, 3-chloro-4-hydroxy-, 3-Chloro-4-hydroxybenzoic scid, CID19860, NSC21186, EINECS 223-574-6, NSC 21186, SBB008420, FR-2027, 3-Chloro-4-hydroxybenzoic acid hemihydrate, Benzoic acid, 3-chloro-4-hydroxy- (8CI)(9CI), CHB, InChI=1/C7H5ClO3/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,9H,(H,10,11

Molecular Formula:	C₇H₅ClO₃	Molecular Weight:	172.565800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QGNLHMKIGMZKJX-UHFFFAOYSA-N

• 4-Fluoro-3-nitrotoluene

IUPAC Name: 1-fluoro-4-methyl-2-nitrobenzene | CAS Registry Number: 446-11-7
Synonyms: 1-Fluoro-4-methyl-2-nitrobenzene, 4-Methyl-2-nitro-1-fluorobenzene, NSC93795, SBB008624, ZINC01609488, FR-2340, TL8003113

Molecular Formula:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OORBDHOQLZRIQR-UHFFFAOYSA-N

• 2-Bromo-2-phenylacetic acid

IUPAC Name: 2-bromo-2-phenylacetic acid | CAS Registry Number: 4870-65-9
Synonyms: alpha-Bromophenylacetic acid, Bromo(phenyl)acetic acid, .alpha.-Bromophenylacetic acid, 2-bromo-2-phenylacetic acid, B75859_ALDRICH, dl-.alpha.-Bromophenylacetic acid, NSC59241, EINECS 225-477-4, SBB007654, FR-0054

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WAKFRZBXTKUFIW-UHFFFAOYSA-N

• 4-Formylphenyl propionate

IUPAC Name: (4-formylphenyl) propanoate | CAS Registry Number: 50262-48-1
Synonyms: p-Propionoxybenzaldehyde, 4-n-Propionyloxybenzaldehyde, 4-Propionyloxybenzaldehyde, Benzaldehyde, 4-(1-oxopropoxy)-, ALBB-001395, SBB008232, ZINC02168716, FR-1091, AI3-32040

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NKXPJXVTMWLHBC-UHFFFAOYSA-N

• 2,3-Dichlorobenzoic acid (CAS: 50-43-3)

• 2-Chloro-4-methoxy-1-methylbenzene

IUPAC Name: 2-chloro-4-methoxy-1-methylbenzene | CAS Registry Number: 54788-38-4
Synonyms: 3-Chloro-4-methylanisole, 2-CHLORO-4-METHOXY-1-METHYLBENZENE, Benzene, 2-chloro-4-methoxy-1-methyl, 2-CHLORO-4-METHOXYTOLUENE, AG-F-91071, ZINC00410286, PubChem4101, AC1OCWHN, ACMC-209xb6, AC1Q49JD, SureCN2205828, KSC602K7P, AC1Q48E9, CTK5A2577, MolPort-001-817-323, ACT00862, ANW-47440, AKOS001224144, AS02808, AS04207

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMZVVVASCILFJL-UHFFFAOYSA-N

• 4-(4-Nitrophenyl)butyric acid

IUPAC Name: 4-(4-nitrophenyl)butanoic acid | CAS Registry Number: 5600-62-4
Synonyms: Oprea1_361179, N20506_ALDRICH, .gamma.-(p-Nitrophenyl)butyric acid, NSC78455, EINECS 227-019-9, SBB008603, FR-2315

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQMLUHZFRFCQDB-UHFFFAOYSA-N

• 3-Chloro-2-nitroaniline

IUPAC Name: 3-chloro-2-nitroaniline | CAS Registry Number: 59483-54-4
Synonyms: 2-Nitro-3-chloroaniline, ZINC04253196, EINECS 261-782-9, CID101068, SBB008617, FR-2331, TL8003790

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YADOEPHJIBKBCN-UHFFFAOYSA-N

• 4-Oxalic acid (N-methyl)amide

IUPAC Name: N,N'-dimethyloxamide | CAS Registry Number: 615-35-0
Synonyms: N,N'-Dimethyloxamide, NN'-Dimethyloxamide, CH3NHCOCONHCH3, Ethanediamide, N,N'-dimethyl-, D173053_ALDRICH, NSC80645, EINECS 210-420-8, NSC 80645, SBB007883, ZINC01639558, FR-0513, AI3-52087

Molecular Formula:	C₄H₈N₂O₂	Molecular Weight:	116.118520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IPZCJUOJSODZNK-UHFFFAOYSA-N

• 2,6-Dimethylbenzoic acid (CAS: 632-42-2)

• 5-Methoxy-2-nitrophenol

IUPAC Name: 5-methoxy-2-nitrophenol | CAS Registry Number: 704-14-3
Synonyms: 3-Hydroxy-4-nitroanisole, NSC1167, 416096_ALDRICH, CID219635, SBB008609, FR-2322, ST5405862, InChI=1/C7H7NO4/c1-12-5-2-3-6(8(10)11)7(9)4-5/h2-4,9H,1H

Molecular Formula:	C₇H₇NO₄	Molecular Weight:	169.134780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NRTULWPODYLFOJ-UHFFFAOYSA-N

• 2-Propoxybenzaldehyde

IUPAC Name: 2-propoxybenzaldehyde | CAS Registry Number: 7091-12-5
Synonyms: 2-Propoxy-benzaldehyde, Benzaldehyde,-2-propoxy, NSC68512, ZERO/001040, ALBB-001164, CID249807, ZINC01695172, FR-2293, BAS 09975368, TL80073948

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CDUPASLURGOXGD-UHFFFAOYSA-N

• 4-N-BUTOXYNITROBENZENE

IUPAC Name: 1-butoxy-4-nitrobenzene | CAS Registry Number: 7244-78-2
Synonyms: 4-Butoxynitrobenzene, Butyl 4-nitrophenyl ether, p-Nitrophenyl butyl ether, 1-Butoxy-4-nitrobenzene, Butyl-p-nitrophenyl ether, Butyl-4-nitrophenyl ether, NCIOpen2_001065, Benzene, 1-butoxy-4-nitro-, MolPort-001-769-665, CID81658, NSC86583, NSC 86583, SBB008228, ZINC01556229, FR-1087, B1162

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XCCDVVZINDJESR-UHFFFAOYSA-N

• 2-CHLORO-4-HYDROXYBENZOIC ACID (CAS: 56363-84-6)

• 3,4-METHYLENEDIOXYBENZOIC ACID

IUPAC Name: disodium (2S)-2-aminobutanedioate | CAS Registry Number: 94525-01-6
Synonyms: Sodium aspartate, Sodium aspartate,l, Sodium L-aspartate, Disodium L-aspartate, Aspartic acid, sodium salt, Aspartic acid disodium salt, L-Aspartic acid, sodium salt, CCRIS 6565, 56-84-8 (Parent), EINECS 227-012-0, EINECS 241-155-6, CID21806, ASPARTIC ACID, DISODIUM SALT, L-, Aspartic acid, homopolymer, sodium salt, LS-22107, LS-22141, I14-2720, I14-7606, 17090-93-6, 5598-53-8

Molecular Formula:	C₄H₅NNa₂O₄	Molecular Weight:	177.066340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XMXOIHIZTOVVFB-JIZZDEOASA-L

• 4-BROMOANTHRANILIC ACID

IUPAC Name: 2-amino-4-bromobenzoic acid

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BNNICQAVXPXQAH-UHFFFAOYSA-N

• 4-N-Pentylaniline

IUPAC Name: 4-pentylaniline | CAS Registry Number: 33228-44-3
Synonyms: 4-Pentylaniline, p-Pentylaniline, p-n-Pentylaniline, p-Amylaniline, 4-Amylaniline, Benzenamine, 4-pentyl-, 222135_ALDRICH, AIDS018981, MolPort-001-762-058, AIDS-018981, CID93162, ZINC02166826, BBR-008748, FR-1255, NCGC00164092-01, A0938, InChI=1/C11H17N/c1-2-3-4-5-10-6-8-11(12)9-7-10/h6-9H,2-5,12H2,1H

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DGFTWBUZRHAHTH-UHFFFAOYSA-N

• 2-METHYL-3-NITROPHENOL (CAS: 5640-31-1)

• 9-PHENANTHRENECARBOXYLIC ACID --WHITE

IUPAC Name: phenanthrene-9-carboxylic acid | CAS Registry Number: 837-45-6
Synonyms: 9-Phenanthrenecarboxylic acid, Ambku11103, Phenanthrene-9-carboxylic acid, NSC1922, MolPort-001-783-373, CID94765, STK368381, TP-0027

Molecular Formula:	C₁₅H₁₀O₂	Molecular Weight:	222.238700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMFJKKGDLAICPF-UHFFFAOYSA-N

• 2,2-Dibromo-2-Cyanoacetamide

IUPAC Name: 2,2-dibromo-2-cyanoacetamide | CAS Registry Number: 10222-01-2
Synonyms: Dbnpa, Dibromocyanoacetamide, XD-7287l Antimicrobial, Caswell No. 287AA, NCIOpen2_006184, 2,2-Dibromo-3-nitrilopropionamide, 2,2-DIBROMO-2-CYANOACETAMIDE, Acetamide, 2,2-dibromo-2-cyano-, HSDB 6982, Dibromocyano acetic acid amide, 2,2-Dibromo-2-carbamoylacetonitrile, 540978_ALDRICH, Acetamide, 2-cyano-2,2-dibromo-, XD 7287L, EINECS 233-539-7, XD-1603, NSC 98283, EPA Pesticide Chemical Code 101801, CID25059, NSC98283

Molecular Formula:	C₃H₂Br₂N₂O	Molecular Weight:	241.868780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UUIVKBHZENILKB-UHFFFAOYSA-N

• 2,6-Dichlorobenzoic Acid

IUPAC Name: 2,6-dichlorobenzoic acid | CAS Registry Number: 50-30-6
Synonyms: 2,6-DICHLOROBENZOIC ACID, Benzoic acid, 2,6-dichloro-, WLN: QVR BG FG, D57450_ALDRICH, 36706_RIEDEL, 35310_FLUKA, CHEBI:48623, EINECS 200-025-9, NSC 76599, NSC76599, BRN 0973858, SBB007694, AI3-33337, FR-0125, LS-1303, NCGC00091649-01, TL806245, 4-09-00-01005 (Beilstein Handbook Reference), BENZOIC ACID,2,6-DICHLORO MFC7 H4 O2 CL2, InChI=1/C7H4Cl2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄Cl₂O₂	Molecular Weight:	191.011460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRUDNSFOFOQZDA-UHFFFAOYSA-N

• 2,6-Dichloro Diphenylamine

IUPAC Name: 2,6-dichloro-N-phenylaniline | CAS Registry Number: 15307-93-4
Synonyms: N-Phenyl-2,6-dichloroaniline, 2,6-Dichlorodiphenylamine, 2,6-Dichloro-N-phenylaniline, 536369_ALDRICH, EINECS 239-349-0, SBB003229, ZINC00403974, Benzenamine, 2,6-dichloro-N-phenyl-, FR-2181

Molecular Formula:	C₁₂H₉Cl₂N	Molecular Weight:	238.112560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HDUUZPLYVVQTKN-UHFFFAOYSA-N

• 3-Bromoanisole

IUPAC Name: 1-bromo-3-methoxybenzene | CAS Registry Number: 2398-37-0
Synonyms: m-Bromoanisole, Anisole, m-bromo-, m-Bromomethoxybenzene, m-Methoxybromobenzene, 3-Methoxybromobenzene, 3-Methoxy-1-bromobenzene, Benzene, 1-bromo-3-methoxy-, m-Bromophenyl methyl ether, 1-BROMO-3-METHOXYBENZENE, Anisole, m-bromo- (8CI), B56498_ALDRICH, NSC82293, EINECS 219-264-5, NSC 82293, SBB007886, ZINC00164414, FR-0521, TL8001981, B-5680, B-5700

Molecular Formula:	C₇H₇BrO	Molecular Weight:	187.033880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PLDWAJLZAAHOGG-UHFFFAOYSA-N

• 4,5-Dimethoxyanthranilic Acid Methyl Ester

IUPAC Name: methyl 2-amino-4,5-dimethoxybenzoate | CAS Registry Number: 26759-46-6
Synonyms: Methyl 6-aminoveratrate, Oprea1_336521, CBDivE_002314, Methyl 4,5-dimethoxyanthranilate, MLS000078212, Methyl 2-amino-4,5-dimethoxybenzoate, 07725_FLUKA, 6-Aminoveratric acid methyl ester, EINECS 247-967-7, SBB008554, ZINC00057545, FR-2254, NCGC00020523-01, SMR000038101, TL8002127, EU-0033658

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.214520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QQFHCCQSCQBKBG-UHFFFAOYSA-N

• 4-Nitrophthalonitrile

IUPAC Name: 4-nitrobenzene-1,2-dicarbonitrile | CAS Registry Number: 31643-49-9
Synonyms: Phthalonitrile, 4-nitro-, 3,4-Dicyanonitrobenzene, 5-Nitro-1,2-benzenedicarbonitrile, 1,2-Benzenedicarbonitrile, 4-nitro-, 330590_ALDRICH, 4-Nitro-1,2-benzenedicarbonitrile, 5-Nitrobenzene-1,2-dicarbonitrile, 73757_FLUKA, EINECS 250-748-9, NSC 123374, NSC123374, SBB008410, ZINC00281541, FR-2002, LS-109536, ST5405712, InChI=1/C8H3N3O2/c9-4-6-1-2-8(11(12)13)3-7(6)5-10/h1-3

Molecular Formula:	C₈H₃N₃O₂	Molecular Weight:	173.128320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NTZMSBAAHBICLE-UHFFFAOYSA-N

• 4-Acetoxybenzaldehyde

IUPAC Name: (4-formylphenyl) acetate | CAS Registry Number: 878-00-2
Synonyms: p-Acetoxybenzaldehyde, 4-Formylphenyl acetate, p-Hydroxybenzaldehyde acetate, Benzaldehyde, 4-(acetyloxy)-, Benzaldehyde, p-hydroxy-, acetate, 242608_ALDRICH, ALBB-001396, CID70144, NSC40537, EINECS 212-898-3, NSC 40537, SBB008231, ZINC01672089, FR-1090, AI3-31884

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SEVSMVUOKAMPDO-UHFFFAOYSA-N

• 4-Cyano-4'-n-heptylbiphenyl

IUPAC Name: 4-(4-heptylphenyl)benzonitrile | CAS Registry Number: 41122-71-8
Synonyms: p-Cyano-p'-heptylbiphenyl, 4'-Heptyl-4-biphenylcarbonitrile, 4-Cyano-4'-heptylbiphenyl, 330817_ALDRICH, EINECS 255-229-0, [1,1'-Biphenyl]-4-carbonitrile, 4'-heptyl-, 4'-Heptyl(1,1'-biphenyl)-4-carbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-heptyl-

Molecular Formula:	C₂₀H₂₃N	Molecular Weight:	277.403320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZGOWXOZNUNZPAV-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzaldehyde

IUPAC Name: 4-chloro-3-nitrobenzaldehyde | CAS Registry Number: 16588-34-4
Synonyms: Benzaldehyde, 4-chloro-3-nitro-, C58703_ALDRICH, NSC68097, CID85505, EINECS 240-645-7, SBB007674, ZINC00164501, FR-0090, TL80073972

Molecular Formula:	C₇H₄ClNO₃	Molecular Weight:	185.564560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HETBKLHJEWXWBM-UHFFFAOYSA-N

• 2-Nonanol

IUPAC Name: nonan-2-ol | CAS Registry Number: 628-99-9
Synonyms: 2-NONANOL, 2-Nonadecanol, 1-Methyl-1-octanol, Heptyl methyl carbinol, Methyl heptyl carbinol, 2-Nonanol (natural), NONAN-2-OL, N30307_ALDRICH, W331503_ALDRICH, FEMA No. 3315, 74290_FLUKA, NSC9481, NSC 9481, EINECS 211-065-1, SBB008521, AI3-37210, TL8004308, 74683-66-2

Molecular Formula:	C₉H₂₀O	Molecular Weight:	144.254500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NGDNVOAEIVQRFH-UHFFFAOYSA-N

• 4-Tritylphenol

IUPAC Name: 4-[tri(phenyl)methyl]phenol | CAS Registry Number: 978-86-9
Synonyms: p-Tritylphenol, Phenol, 4-(triphenylmethyl)-, NCIOpen2_007452, 108545_ALDRICH, NSC39742, NSC56593, EINECS 213-557-1, SBB007838, ZINC04118742, FR-0435, p-Cresol, .alpha.,.alpha.,.alpha.-triphenyl-, AI3-61705

Molecular Formula:	C₂₅H₂₀O	Molecular Weight:	336.425700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NIPKXTKKYSKEON-UHFFFAOYSA-N

• 3,4-Dibutoxy-3-Cyclobutene-1,2-Dione

IUPAC Name: 3,4-dibutoxycyclobut-3-ene-1,2-dione | CAS Registry Number: 2892-62-8
Synonyms: Dibutyl squarate, Squaric acid dibutyl ester, 339792_ALDRICH, 3,4-Dibutoxy-3-cyclobutene-1,2-dione, NSC 113489, NSC113489, SBB007902, ZINC01704225, FR-0553, 3,4-di-n-Butoxy-3-cyclobutene-1,2-dione, LS-182806, TL8006446, EU-0099926

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.268920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XBRWELTXMQSEIN-UHFFFAOYSA-N

• 2-Cyclohexylethylamine Hydrochloride

IUPAC Name: 2-cyclohexylethanamine hydrochloride | CAS Registry Number: 5471-55-6
Synonyms: Ambal3308, Cyclohexaneethylamine, hydrochloride, NSC 27108, NSC 44816, beta-Cyclohexylethylamine hydrochloride, 2-Cyclohexylethylamine hydrochloride, CID200008, FR-2385, LS-56841

Molecular Formula:	C₈H₁₈ClN	Molecular Weight:	163.688220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UZNMRHPOSFFDLD-UHFFFAOYSA-N

• 3-Phenylphthalide

IUPAC Name: 3-phenyl-3H-2-benzofuran-1-one | CAS Registry Number: 5398-11-8
Synonyms: Phthalide, 3-phenyl-, ChemDiv1_028316, MixCom6_000508, CBDivE_005981, MLS000699532, WLN: T56 BVO DHJ DR, NSC 4572, 3-phenyl-2-benzofuran-1(3H)-one, EINECS 226-426-9, 1(3H)-Isobenzofuranone, 3-phenyl-, NSC4572, 3-phenyl-3H-isobenzofuran-1-one, BRN 0159678, SBB008407, AI3-18169, FR-1376, SMR000224893, LS-109403, 1(3H)-Isobenzofuranone, 3-phenyl- (9CI), EU-0034332

Molecular Formula:	C₁₄H₁₀O₂	Molecular Weight:	210.228000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQFMIHCARVMICF-UHFFFAOYSA-N

• 4-n-Propoxybenzoic acid

IUPAC Name: 4-propoxybenzoic acid | CAS Registry Number: 5438-19-7
Synonyms: 4-Propoxybenzoic acid, p-Propoxybenzoic acid, Enamine_004326, Benzoic acid, p-propoxy-, Benzoic acid, 4-propoxy-, p-(n-Propoxy)benzoic acid, MLS000776293, 366390_ALDRICH, ARONIS010002, AIDS027806, AIDS-027806, ALBB-000777, NSC16632, CID138500, SBB006543, FR-1009, SMR000371296

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDFUWFOCYZZGQU-UHFFFAOYSA-N

• 4-Nitrophthalic anhydride

IUPAC Name: 5-nitro-2-benzofuran-1,3-dione | CAS Registry Number: 5466-84-2
Synonyms: 4-NITROPHTHALIC ANHYDRIDE, Phthalic anhydride, 4-nitro-, 1,3-Isobenzofurandione, 5-nitro-, 4-Nitrophthalic acid anhydride, 238201_ALDRICH, CCRIS 4684, 5-Nitro-1,3-isobenzofurandione, 73782_FLUKA, 5-Nitro-2-benzofuran-1,3-dione, NSC26424, EINECS 226-776-2, NSC 26424, FR-2047, LS-1347, BRN 0179682, NCGC00091647-01, ST5307576, TL8006089, A2447/0103740, InChI=1/C8H3NO5/c10-7-5-2-1-4(9(12)13)3-6(5)8(11)14-7/h1-3

Molecular Formula:	C₈H₃NO₅	Molecular Weight:	193.113120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MMVIDXVHQANYAE-UHFFFAOYSA-N

• 2,3-Dimethylhydroquinone

IUPAC Name: 2,3-dimethylbenzene-1,4-diol | CAS Registry Number: 608-43-5
Synonyms: Xylohydroquinone, o-Xylohydroquinone, o-Xylene-3,6-diol, Dimethylhydroquinone, 2,3-Xylohydroquinone, Hydroquinone, dimethyl-, 2,3-DMHYDROP, 1,4-Benzenediol, dimethyl-, Hydroquinone, 2,3-dimethyl-, 300756_ALDRICH, 1,4-Benzenediol, 2,3-dimethyl-, 2,3-dimethylbenzene-1,4-diol, 2,3-Dimethylhydroquinone polymer, AIDS220861, AIDS220868, AIDS-220861, AIDS-220868, EINECS 215-317-1, NSC108080, SBB007823

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BXJGUBZTZWCMEX-UHFFFAOYSA-N