Beijing Golden Olive Company

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Address: Heying Road, Changping District, BeijingNo.8Hospital, 17th Floor, Building17, Beijing, Guangdong 102200, China
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Profile: Beijing Golden Olive Company is engaged in the development, production and technical communication for fine chemicals, pharmaceuticals, and polymeric compounds. We manufacture organic fluoro series, pyridine derivative, chiral reagent, pharmaceutical intermediate, raw drug, polyurethane series and PVC series polymer. Our product includes 3,5-bis(trifluoromethyl)bromobenzene, 3,5-bis(trifluoromethyl)benzoyl chloride, 3,5-bis(trifluoromethyl)phenylacetic acid and 3,5-bis(trifluoromethyl)benzyl alcohol.

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• Blowing Polyurethane

• Common Polyurethane Wood Adhesive

• Ethyl (4-Methylthiophenyl)acetate

IUPAC Name: ethyl 2-(4-methylsulfanylphenyl)acetate | CAS Registry Number: 14062-27-2
Synonyms: Ethyl(4-methylthiophenyl)acetate, 4-(Methylthio)phenylacetic acid ethyl ester, Benzeneacetic acid,4-(methylthio)-, ethyl ester, PubChem15278, SureCN1627244, KSC522E5R, CTK4C2258, ZINC22116351, AKOS015889743, AG-D-81311, 2-(4-Methylsulfanyl-phenyl)-butyric acid, KB-71674, ethyl 2-[4-(methylsulfanyl)phenyl]acetate, ST51051758, I01-3145, Aceticacid, [p-(methylthio)phenyl]-, ethyl ester (8CI);Ethyl 2-(4-methylsulfanylphenyl)acetate;Ethyl4-(methylthio)benzeneacetate;p-(Methylthio)phenylacetic acid ethyl ester;

Molecular Formula:	C₁₁H₁₄O₂S	Molecular Weight:	210.292660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZLQPAONBGBXGFN-UHFFFAOYSA-N

• Methyl 3-trifluoromethylbenzoate

IUPAC Name: methyl 3-(trifluoromethyl)benzoate | CAS Registry Number: 2557-13-3
Synonyms: 400432_ALDRICH, Methyl 3-(trifluoromethyl)benzoate, 4-CF3-C6H4-COOCH3, CID520213, SBB007893, ZINC00167073, FR-0535, SDCCGMLS-0066267.P001, TL8002074

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.145890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QQHNNQCWKYFNAC-UHFFFAOYSA-N

• N-Methyl-1-[3,5-bis(trifluoomethyl)phenyl]ethylamine

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-N-methylethanamine | CAS Registry Number: 290297-43-7
Synonyms: 1-(3,5-Bis(trifluoromethyl)phenyl)-N-methylethanamine, 1-[3,5-bis(trifluoromethyl)phenyl]-N-methylethanamine, AGN-PC-00CKZ0, (1S)-1-[3,5-bis(trifluoromethyl)phenyl]-N-methylethanamine, CTK4G2599, MolPort-014-173-753, ANW-65929, AKOS010956726, AG-E-94201, AK-87348, KB-84493, FT-0655559, ST51052115, A819723, I01-6708, [1-[3,5-Bis(trifluoromethyl)phenyl]ethyl]methylamine, 1-[3,5-bis(trifluoromethyl)phenyl]-N-methyl-ethanamine, [1-(3,5-Bis-trifluoromethyl-phenyl)-ethyl]-methyl-amine, Benzenemethanamine, N,a-dimethyl-3,5-bis(trifluoromethyl)-, (1R)-1-[3,5-Bis(trifluoromethyl)phenyl]-N-methylethylamine

Molecular Formula:	C₁₁H₁₁F₆N	Molecular Weight:	271.202159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZHIAARPZLAPMHX-UHFFFAOYSA-N

• O-Trifluoromethyl Benzoic Acid

IUPAC Name: 2-(trifluoromethyl)benzoic acid | CAS Registry Number: 433-97-6
Synonyms: 2-Trifluoromethylbenzoic acid, Enamine_005364, 2-Carboxybenzotrifluoride, 2-(Trifluoromethyl)benzoic acid, NCIOpen2_001264, (Trifluoromethyl)benzoic acid, o-CARBOXYBENZOTRIFLUORIDE, 196886_ALDRICH, JRD-0667, NSC88326, EINECS 207-093-9, EINECS 276-274-2, NSC 88326, alpha,alpha,alpha-Trifluoro-o-toluic acid, A,A,A-TRIFLUORO-O-TOLUIC ACID, ST5406430, TL8003054, .alpha.,.alpha.,.alpha.-Trifluoro-o-toluic acid, 137938-95-5, 71990-01-7

Molecular Formula:	C₈H₅F₃O₂	Molecular Weight:	190.119310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FBRJYBGLCHWYOE-UHFFFAOYSA-N

• Organofluoros

• Phenyl Boronic Acid

IUPAC Name: phenylboronic acid | CAS Registry Number: 98-80-6
Synonyms: Phenylboronic acid, Benzeneboronic acid, Phenylboric acid, Phenyldihydroxyborane, Boronic acid, phenyl-, Borophenylic acid, phenylboranediol, Dihydroxyphenylborane, Boric acid, phenyl-, Dihydroxy(phenyl)borane, Acide phenylborique, PHENYL BORONIC ACID, USAF BO-2, Phenylboron dihydroxide, nchembio.87-comp40, WLN: QBQR, Acide phenylborique [French], Kyselina fenylborita [Czech], P20009_ALDRICH, ARONIS010113

Molecular Formula:	C₆H₇BO₂	Molecular Weight:	121.929580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXITXNWTGFUOAU-UHFFFAOYSA-N

• Polyurethane Thermosol

• Tert-Butyl Carbazate

IUPAC Name: tert-butyl N-aminocarbamate | CAS Registry Number: 870-46-2
Synonyms: tert-Butyl carbazate, Boc-hydrazide, t-Butylcarbazate, tert-Butoxycarbonyl hydrazide, (tert-Butoxycarbonyl)hydrazine, Carbazic acid, tert-butyl ester, tert-Butyloxycarbonylhydrazide, B91005_ALDRICH, tert-Butyl hydrazinecarboxylate, 19740_FLUKA, hydrazine carboxylic acid T-butyl, NSC60250, EINECS 212-795-3, NSC 60250, STK074844, ZINC00154656, Hydrazinecarboxylic acid, tert-butyl ester, Hydrazinecarboxylic acid, 1,1-dimethylethyl ester, AI3-62061, TL8005650

Molecular Formula:	C₅H₁₂N₂O₂	Molecular Weight:	132.160980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DKACXUFSLUYRFU-UHFFFAOYSA-N

• Trifluoroacetone

IUPAC Name: 1,1,1-trifluoropropan-2-one | CAS Registry Number: 421-50-1
Synonyms: Methyl trifluoromethyl ketone, 3,3,3-Trifluoroacetone, 1,1,1-TRIFLUOROACETONE, 2-Propanone, 1,1,1-trifluoro-, Trifluoromethyl methyl ketone, 1,1,1-Trifluoro-2-propanone, T62804_ALDRICH, CID9871, NSC66412, EINECS 207-005-9, NSC 66412, ZINC01693867, TL8003014, InChI=1/C3H3F3O/c1-2(7)3(4,5)6/h1H

Molecular Formula:	C₃H₃F₃O	Molecular Weight:	112.050530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FHUDAMLDXFJHJE-UHFFFAOYSA-N

• Trifluoromethyl Benzaldehyde

IUPAC Name: 3,5-bis(trifluoromethyl)benzaldehyde | CAS Registry Number: 401-95-6
Synonyms: 3,5-Bis(trifluoromethyl)benzaldehyde, 290130_ALDRICH, 15273_FLUKA, 3,5-di(Trifluoromethyl)benzaldehyde, JRD-0110, SBB006661, ZINC00165018, TL8002913

Molecular Formula:	C₉H₄F₆O	Molecular Weight:	242.117879 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LDWLIXZSDPXYDR-UHFFFAOYSA-N

• 3,5-Di(trifluoromethyl) Benzonitrile

IUPAC Name: 3,5-bis(trifluoromethyl)benzonitrile | CAS Registry Number: 27126-93-8
Synonyms: NCIOpen2_005426, 3,5-Bis(trifluoromethyl)benzonitrile, 3,5-di(Trifluoromethyl)benzonitrile, CID96746, NSC88316, EINECS 248-240-7, ZINC00155235, ST5307057, TL8002188, D1144

Molecular Formula:	C₉H₃F₆N	Molecular Weight:	239.117239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CZKHHAOIHXHOSR-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)phenyl boronic Acid

IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 73852-19-4
Synonyms: Btfpba, Ambap5017, 471070_ALDRICH, BM593, 3,5-Bis(trifluoromethyl)phenylboronic acid, CID156265, 3,5-Bis-trifluoromethylphenylboronic acid, TL8005107, (3,5-Bis(trifluoromethyl)phenyl)boronic acid, Boronic acid, (3,5-bis(trifluoromethyl)phenyl)-

Molecular Formula:	C₈H₅BF₆O₂	Molecular Weight:	257.925519 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BPTABBGLHGBJQR-UHFFFAOYSA-N

• 4-Methoxyphenylboronic Acid

IUPAC Name: (4-methoxyphenyl)boronic acid | CAS Registry Number: 5720-07-0
Synonyms: p-Anisylboronic acid, 4-Methoxyphenylboronic acid, 4-Methoxybenzeneboronic acid, p-Methoxyphenylboronic acid, p-Methoxybenzeneboronic acid, Phenylboronic Acid, 12, (4-Methoxyphenyl)boronic acid, Boronic acid, p-methoxyphenyl-, Benzeneboronic acid, p-methoxy-, 417599_ALDRICH, 65168_FLUKA, BM172, ALBB-006094, BRN 2936912, SBB004055, AI3-61385, NCGC00092016-01, LS-29185, Boronic acid, (4-methoxyphenyl)- (9CI), TL8003683

Molecular Formula:	C₇H₉BO₃	Molecular Weight:	151.955560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VOAAEKKFGLPLLU-UHFFFAOYSA-N

• (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl [(R)-BINAP]

IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-55-4
Synonyms: (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, 76189-56-5, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula:	C₄₄H₃₂P₂	Molecular Weight:	622.672404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• 4-Benzyloxy-3,5-Dimethylphenylboronic Acid

IUPAC Name: (3,5-dimethyl-4-phenylmethoxyphenyl)boronic acid | CAS Registry Number: 333788-94-6
Synonyms: 4-BENZYLOXY-3,5-DIMETHYLPHENYLBORONIC ACID, 4-(Benzyloxy)-3,5-dimethylphenylboronic acid, SBB067274, 4-Benzyloxy-3,5-dimethylbenzeneboronic acid, (3,5-dimethyl-4-phenylmethoxyphenyl)boronic acid, ACMC-209i0q, SureCN257590, AC1N5P5Z, (3,5-dimethyl-4-phenylmethoxy-phenyl)boronic Acid, CTK1C1786, MolPort-000-931-591, ANW-27624, AKOS004116146, AB17232, AG-A-72150, AK-41639, KB-34801, FT-0654277, X0722, A821753

Molecular Formula:	C₁₅H₁₇BO₃	Molecular Weight:	256.104680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CJTSQFDAXDNKNQ-UHFFFAOYSA-N

• 3-Bromo-4-Fluorobenzaldehyde

IUPAC Name: 3-bromo-4-fluorobenzaldehyde | CAS Registry Number: 77771-02-9
Synonyms: 3-Bromo-4-fluorobenzaldehyde, 4-Fluoro-3-bromobenzaldehyde, 339547_ALDRICH, Benzaldehyde, 3-bromo-4-fluoro-, EINECS 278-764-1, ZINC00157203, ST5306899, TL8005332, InChI=1/C7H4BrFO/c8-6-3-5(4-10)1-2-7(6)9/h1-4

Molecular Formula:	C₇H₄BrFO	Molecular Weight:	203.008463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FAHZIKXYYRGSHF-UHFFFAOYSA-N

• 1,1,1-Trichlorotrifluoroacetone

IUPAC Name: 1,1,1-trichloro-3,3,3-trifluoropropan-2-one | CAS Registry Number: 758-42-9
Synonyms: EINECS 212-063-3, 1,1,1-Trichloro-3,3,3-trifluoroacetone, ZINC04290128, LS-123197

Molecular Formula:	C₃Cl₃F₃O	Molecular Weight:	215.385710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AVTAIKNWAIKGEV-UHFFFAOYSA-N

• 1-Methoxy-1-Isopropoxycyclohexane

• 2-Methyl-4-Fluorophenol

IUPAC Name: 4-fluoro-2-methylphenol | CAS Registry Number: 452-72-2
Synonyms: 4-Fluoro-2-methylphenol, 4-Fluoro-O-cresol, 337129_ALDRICH, JRD-0856, NSC10340, ZINC00389593, TL80074204

Molecular Formula:	C₇H₇FO	Molecular Weight:	126.128283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKQDDKKGDIVDAG-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-Tert-Butylphenylboronic Acid

IUPAC Name: (4-tert-butylphenyl)boronic acid | CAS Registry Number: 123324-71-0
Synonyms: 4-tert-Butylphenylboronic acid, 480053_ALDRICH, BM260, ST5405957, TL8000625

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

InChIKey: MNJYZNVROSZZQC-UHFFFAOYSA-N

• 2-(4-Bromomethyl phenyl) Propionic Acid

IUPAC Name: (2R)-2-[4-(bromomethyl)phenyl]propanoate | CAS Registry Number: 111128-12-2
Synonyms: ZINC02576953, ZINC04283572, CID7167707

Molecular Formula:	C₁₀H₁₀BrO₂-	Molecular Weight:	242.089200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQXBRVQJMKBAOZ-SSDOTTSWSA-M

• 3-Trifluoromethyl Benzaldehyde

IUPAC Name: 3-(trifluoromethyl)benzaldehyde | CAS Registry Number: 454-89-7
Synonyms: 3-(Trifluoromethyl)benzaldehyde, 3-Trifluoromethylbenzaldehyde, Benzaldehyde, 3-(trifluoromethyl)-, m-Trifluoromethylbenzaldehyde, a,a,a-trifluoro-m-tolualdehyde, 196878_ALDRICH, EINECS 207-228-1, ALBB-008922, JRD-0026, ZINC00164958, alpha,alpha,alpha-Trifluoro-3-tolualdehyde, alpha,alpha,alpha-Trifluoro-m-tolualdehyde, TL806332, alpha,alpha,alpha-Trifluoro-m-toluylaldehyde, LS-184877, ST5411791, InChI=1/C8H5F3O/c9-8(10,11)7-3-1-2-6(4-7)5-12/h1-5

Molecular Formula:	C₈H₅F₃O	Molecular Weight:	174.119910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NMTUHPSKJJYGML-UHFFFAOYSA-N

• 3-Trifluoromethyl Benzoic Acid

IUPAC Name: 3-(trifluoromethyl)benzoic acid | CAS Registry Number: 454-92-2
Synonyms: 3-(Trifluoromethyl)benzoic acid, 3-Carboxybenzotrifluoride, 3-Trifluoromethylbenzoate, m-CARBOXYBENZOTRIFLUORIDE, 188344_ALDRICH, m-(Trifluoromethyl)benzoic acid, 91770_FLUKA, AIDS018130, alpha,alpha,alpha-Trifluoro-m-toluic acid, AIDS-018130, JRD-0051, NSC43025, 3-TRIFLUOROMETHYLBENZOIC ACID, Benzoic acid, 3-(trifluoromethyl)-, EINECS 207-230-2, NSC 43025, SBB003661, alpha,alpha,alpha-Tri-fluoro-m-toluic acid, Benzoic acid, 3-(trifluoromethyl)- (9CI), TL8003158

Molecular Formula:	C₈H₅F₃O₂	Molecular Weight:	190.119310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FQXQBFUUVCDIRK-UHFFFAOYSA-N

• 4-Methylthio phenyl acetic acid

IUPAC Name: 2-(4-methylsulfanylphenyl)acetic acid | CAS Registry Number: 16188-55-9
Synonyms: 4-(Methylthio)phenylacetic acid, 2-(4-(methylthio)phenyl)acetic acid, 4-Methylthiophenylaceticacid, F2182-0137, 2-(4-methylthiophenyl)acetic acid, 2-(4-methylsulfanylphenyl)acetic Acid, AC1NLKSL, PubChem10785, SureCN46640, AC1Q4GZ9, 396591_ALDRICH, CTK3I9799, GEO-01963, SBB068771, (4-Methylsulfanyl-phenyl)-acetic acid, AKOS000279298, AG-E-11620, MCULE-6921616947, RP24342, AK-45539

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.239500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHMLFHMRRBJCRM-UHFFFAOYSA-N

• 3,5-Bis(Trifluoromethyl)phenylacetic acid

IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 85068-33-3
Synonyms: 263419_ALDRICH, 15278_FLUKA, 3,5-Bis(trifluoromethyl)phenylacetic acid, EINECS 285-295-6, SBB001068, [3,5-Bis(trifluoromethyl)phenyl]acetic acid, Benzeneacetic acid, 3,5-bis(trifluoromethyl)-, D1161

Molecular Formula:	C₁₀H₆F₆O₂	Molecular Weight:	272.143859 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PAWSKKHEEYTXSA-UHFFFAOYSA-N

• 3-Hydroxyphenylboronic Acid

IUPAC Name: (3-hydroxyphenyl)boronic acid | CAS Registry Number: 87199-18-6
Synonyms: 3-Hydroxyphenylboronic acid, 3-Hydroxybenzeneboronic acid, 523968_ALDRICH, H3740G1, AC 35941

Molecular Formula:	C₆H₇BO₃	Molecular Weight:	137.928980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WFWQWTPAPNEOFE-UHFFFAOYSA-N

• 3,5-bis(Trifluoromethyl)benzoyl chloride

IUPAC Name: 3,5-bis(trifluoromethyl)benzoyl chloride | CAS Registry Number: 785-56-8
Synonyms: 3,5-Bis(trifluoromethyl)benzoyl chloride, 265284_ALDRICH, ZINC02140804, 3,5-di(Trifluoromethyl)benzoyl chloride, EINECS 212-322-0, CID101856, SBB006571, D1146, TL80074020

Molecular Formula:	C₉H₃ClF₆O	Molecular Weight:	276.562939 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WAKMMQSMEDJRRI-UHFFFAOYSA-N

• 3-Chlorophenylboronic Acid

IUPAC Name: (3-chlorophenyl)boronic acid | CAS Registry Number: 63503-60-6
Synonyms: 3-Chlorophenylboronic acid, 3-chlorobenzeneboronic acid, (3-chlorophenyl)boronic acid, 3-chlorophenyl boronic acid, 3-chlorophenylbornic acid, (3-Chlorophenyl)Boranediol, 3-chloro benzene boronic acid, SBB048059, PubChem1785, m-chlorophenylboronic acid, SureCN11815, ACMC-209ng3, 3- Chlorophenylboronic acid, AC1MC0V2, 3-chloro-phenyl-boronic acid, KSC352Q2J, 417521_ALDRICH, AC1Q714J, CHEMBL164616, CTK2F2824

Molecular Formula:	C₆H₆BClO₂	Molecular Weight:	156.374640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SDEAGACSNFSZCU-UHFFFAOYSA-N

• (1R,2S)-2-Amino-1,2-diphenylethanol

IUPAC Name: (1R,2S)-2-amino-1,2-diphenylethanol | CAS Registry Number: 23190-16-1
Synonyms: (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, (1R,2S)-2-Amino-1,2-diphenyl-ethanol, PubChem5986, AC1LEXYY, AC1Q59PK, SureCN1131702, KSC201S9N, 331899_ALDRICH, CHEMBL442934, Jsp004682, CTK1A1996, GEJJWYZZKKKSEV-UONOGXRCSA-, MolPort-001-794-198, KST-1A2944, ACN-S001453, ACN-S003457, ACT06724, ACT07644, ANW-25077, AR-1A1156

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GEJJWYZZKKKSEV-UONOGXRCSA-N

• 2,2,2-Trifluoro-1-Phenylethanon

IUPAC Name: 2,2,2-trifluoro-1-phenylethanone | CAS Registry Number: 434-45-7
Synonyms: Trifluoroacetophenone, Phenyl trifluoromethyl ketone, Trifluoromethyl phenyl ketone, 1,1,1-Trifluoroacetophenone, Acetophenone, 2,2,2-trifluoro-, 2,2,2-Trifluoro-1-phenylethanone, 2,2,2-TRIFLUOROACETOPHENONE, Ethanone, 2,2,2-trifluoro-1-phenyl-, 107840_ALDRICH, 91685_FLUKA, CID9905, alpha,alpha,alpha-Trifluoroacetophenone, NSC42752, EINECS 207-103-1, NSC 42752, ZINC01675545, Acetophenone, 2,2,2-trifluoro- (8CI), ST5410813, .alpha.,.alpha.,.alpha.-Trifluoroacetophenone, InChI=1/C8H5F3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5

Molecular Formula:	C₈H₅F₃O	Molecular Weight:	174.119910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KZJRKRQSDZGHEC-UHFFFAOYSA-N

• 1,1-Diethoxycyclohexane

IUPAC Name: 1,1-diethoxycyclohexane | CAS Registry Number: 1670-47-9
Synonyms: Ambap4891, Cyclohexanone, diethyl acetal, Cyclohexanone diethyl ketal, Cyclohexane, 1,1-diethoxy-, 539430_ALDRICH, CID74279, EINECS 216-798-0, ZINC01995240

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MWUDABUKTZAZCX-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

• 3,5-Di(trifluoromethyl) Benzyl Alcohol

IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]methanol | CAS Registry Number: 32707-89-4
Synonyms: 3,5-Bis(trifluoromethyl)benzyl alcohol, 263370_ALDRICH, ZINC00125043, 3,5-di(Trifluoromethyl)benzyl alcohol, EINECS 251-168-9, CID122933, SBB000837, D1149

Molecular Formula:	C₉H₆F₆O	Molecular Weight:	244.133759 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BJTWPJOGDWRYDD-UHFFFAOYSA-N

• 3,5-Di(trifluoromethyl) Benzyl Bromide

IUPAC Name: 1-(bromomethyl)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 32247-96-4
Synonyms: 3,5-Bis(trifluoromethyl)benzyl bromide, 263397_ALDRICH, 3,5-di(Trifluoromethyl)benzyl bromide, EINECS 250-971-1, CID122573, SB 01892, TL8002452, 1-(Bromomethyl)-3,5-bis(trifluoromethyl)benzene, D1151

Molecular Formula:	C₉H₅BrF₆	Molecular Weight:	307.030419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ATLQGZVLWOURFU-UHFFFAOYSA-N

• 3-aminophenylboronic Acid Monohydrate

IUPAC Name: (3-aminophenyl)boronic acid;hydrate | CAS Registry Number: 206658-89-1
Synonyms: 3-Aminophenylboronic acid monohydrate, SBB052525, 3-Aminobenzeneboronic acid monohydrate, PubChem4016, ACMC-1CFGG, SureCN295422, 3-Boronoaniline monohydrate, KSC489K7L, AGN-PC-0019EI, 287512_ALDRICH, CTK3I9575, M-aminophenylboronic acid hydrate, 3-Aminophenylboronic acid hydrate, MolPort-001-769-470, 3-Aminobenzeneboronic acid hydrate, (3-aminophenyl)boronic acid hydrate, ACN-S003614, ANW-24181, RW2398, AKOS005259063

Molecular Formula:	C₆H₁₀BNO₃	Molecular Weight:	154.959500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XAEOVQODHLLNKX-UHFFFAOYSA-N

• 2-[3,5-Bis(trifluoromethyl)phenyl]propan-2-Ol

IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 67570-38-1
Synonyms: 2-[3,5-bis(trifluoromethyl)phenyl]propan-2-ol, 2-(3,5-Bis(trifluoromethyl)phenyl)propan-2-ol, 2-[3,5-Bis(trifluoromethyl)phenyl]-2-propanol, ZINC04323689, AC1LDLNL, Maybridge3_001185, CTK8B7685, MolPort-002-897-904, HMS1434F19, ANW-58188, SBB065022, AKOS015890410, IDI1_012572, AK-87080, KB-166566, FT-0610860, A835817, I01-6709, Propan-2-ol, 2-[3,5-bis(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₁H₁₀F₆O	Molecular Weight:	272.186919 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CLPUBDXEFYRXMU-UHFFFAOYSA-N

• 2-Chloro-5-Trifluoromethylbenzylalcohol

IUPAC Name: [2-chloro-5-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 64372-62-9
Synonyms: MolPort-000-153-624, ZINC02382126, JRD-1184, CID2778110, 2-Chloro-5-(trifluoromethyl)benzyl alcohol, LT03381533

Molecular Formula:	C₈H₆ClF₃O	Molecular Weight:	210.580850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VEKMDPQNERMQMO-UHFFFAOYSA-N

• 4-Bromo-2-Fluorotoluene

IUPAC Name: 4-bromo-2-fluoro-1-methylbenzene | CAS Registry Number: 51436-99-8
Synonyms: 4-Bromo-2-fluorotoluene, 2-Fluoro-4-bromotoluene, 345040_ALDRICH, EINECS 257-201-3, CID171040, Benzene, 4-bromo-2-fluoro-1-methyl-, B116, TL806216, ST5406369, InChI=1/C7H6BrF/c1-5-2-3-6(8)4-7(5)9/h2-4H,1H

Molecular Formula:	C₇H₆BrF	Molecular Weight:	189.024943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YZFVUQSAJMLFOZ-UHFFFAOYSA-N

• 3,5-Di(trifluoromethyl) Acetophenone

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 30071-93-3
Synonyms: 3,5-Bis(trifluoromethyl)acetophenone, 263362_ALDRICH, 3',5'-Bis(trifluoromethyl)acetophenone, JRD-0037, EINECS 250-023-7, SBB005963, ZINC00163156, TL8002329, 1-[3,5-Bis(trifluoromethyl)phenyl]ethanone, 1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one

Molecular Formula:	C₁₀H₆F₆O	Molecular Weight:	256.144459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MCYCSIKSZLARBD-UHFFFAOYSA-N

• 3,5-Di(trifluoromethyl) Benzoic Acid

IUPAC Name: 3,5-bis(trifluoromethyl)benzoic acid | CAS Registry Number: 725-89-3
Synonyms: 3,5-Bis(trifluoromethyl)benzoic acid, Maybridge1_003411, 232882_ALDRICH, EINECS 211-970-1, 3,5-di(Trifluoromethyl)benzoic acid, NSC 88282, NSC88282, BRN 2058600, SBB000963, Bis(3,5-trifluoromethyl)benzoic acid, LS-36193, TL8005071, BENZOIC ACID, 3,5-BIS(TRIFLUOROMETHYL)-, D1141

Molecular Formula:	C₉H₄F₆O₂	Molecular Weight:	258.117279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HVFQJWGYVXKLTE-UHFFFAOYSA-N

• 3-Trifluoromethyl Cinnamic Acid

IUPAC Name: (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate | CAS Registry Number: 779-89-5
Synonyms: ZINC00119696, CID6927016

Molecular Formula:	C₁₀H₆F₃O₂-	Molecular Weight:	215.148650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KSBWHDDGWSYETA-SNAWJCMRSA-M

• 3,5-Difluoro Acetophenone

IUPAC Name: 1-(3,5-difluorophenyl)ethanone | CAS Registry Number: 123577-99-1
Synonyms: 3,5-Difluoroacetophenone, 1-(3,5-Difluorophenyl)ethanone, 3',5'-Difluoroacetophenone, 541168_ALDRICH, ZINC02584338, ALBB-006378, CID518596, TL8000630

Molecular Formula:	C₈H₆F₂O	Molecular Weight:	156.129446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXJLDNSPGPBDCP-UHFFFAOYSA-N

• 4-Methylthiopenylboronic Acid

IUPAC Name: (4-methylsulfanylphenyl)boronic acid | CAS Registry Number: 98546-51-1
Synonyms: 4-Thioanisoleboronic acid, 456802_ALDRICH, 4-(Methylthio)phenylboronic acid, 4-(Methylthio)benzeneboronic acid, BM207, 4-(methylsulfanyl)phenylboronic acid, ST5405808, TL8006045

Molecular Formula:	C₇H₉BO₂S	Molecular Weight:	168.021160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IVUHTLFKBDDICS-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)phenylacetonitrile

IUPAC Name: 2-[2-(trifluoromethoxy)phenyl]acetonitrile | CAS Registry Number: 137218-25-8
Synonyms: 542881_ALDRICH, ZINC02560220, JRD-0663, CID2777321, ST5408254

Molecular Formula:	C₉H₆F₃NO	Molecular Weight:	201.145250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OIKWCWVMUBCXJM-UHFFFAOYSA-N

• 3-Bromo-1,1,1-trifluoroacetone

IUPAC Name: 3-bromo-1,1,1-trifluoropropan-2-one | CAS Registry Number: 431-35-6
Synonyms: Bromotrifluoroacetone, 1-Bromo-3,3,3-trifluoroacetone, 374059_ALDRICH, 3-Bromo-1,1,1-trifluoropropanone, 18545_FLUKA, CID79008, EINECS 207-071-9, SBB006605, ZINC02579119, 3-Bromo-1,1,1-trifluoro-2-propanone, TL8003040, InChI=1/C3H2BrF3O/c4-1-2(8)3(5,6)7/h1H

Molecular Formula:	C₃H₂BrF₃O	Molecular Weight:	190.946590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONZQYZKCUHFORE-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)benzyl chloride

IUPAC Name: 1-(chloromethyl)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 75462-59-8
Synonyms: 263400_ALDRICH, 3,5-di(Trifluoromethyl)benzyl chloride, JRD-0118, EINECS 278-216-1, CID123576, TL8005170, 1-(Chloromethyl)-3,5-bis(trifluoromethyl)benzene

Molecular Formula:	C₉H₅ClF₆	Molecular Weight:	262.579419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OINTXXMBRBLMHH-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylboronic Acid

IUPAC Name: [4-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 128796-39-4
Synonyms: Phenylboronic Acid, 8, nchembio.2007.34-comp11, 439320_ALDRICH, 4-(Trifluoromethyl)phenylboronic acid, BM262, 4-(Trifluoromethyl)benzeneboronic acid, [4-(Trifluoromethyl)phenyl]boronic acid, ST5405975, TL8000699, alpha,alpha,alpha-Trifluoro-p-tolylboronic acid

Molecular Formula:	C₇H₆BF₃O₂	Molecular Weight:	189.927550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ALMFIOZYDASRRC-UHFFFAOYSA-N