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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• 3,5-Bis(Trifuloromethyl)Bromobenzene

IUPAC Name: 1-bromo-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 328-70-1
Synonyms: 3,5-Bis(trifluoromethyl)bromobenzene, NCIOpen2_005186, 290157_ALDRICH, 15216_FLUKA, 3,5-di(Trifluoromethyl)bromobenzene, 1-Bromo-3,5-bis(trifluoromethyl)benzene, NSC88284, EINECS 206-334-5, 1,3-Bis(trifluoromethyl)-5-bromobenzene, TL8002477, D1154

Molecular Formula:	C₈H₃BrF₆	Molecular Weight:	293.003839 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CSVCVIHEBDJTCJ-UHFFFAOYSA-N

• 2-Trifluoromethyl Benzaldehyde

IUPAC Name: 2-(trifluoromethyl)benzaldehyde | CAS Registry Number: 447-61-0
Synonyms: 2-(Trifluoromethyl)benzaldehyde, Benzaldehyde, 2-(trifluoromethyl)-, o-(Trifluoromethyl)benzaldehyde, 250694_ALDRICH, JRD-0380, EINECS 207-185-9, ZINC00164879, alpha,alpha,alpha-Trifluoro-o-tolualdehyde, ST5213360, TL8003124, o-Tolualdehyde, .alpha.,.alpha.,.alpha.-trifluoro-, InChI=1/C8H5F3O/c9-8(10,11)7-4-2-1-3-6(7)5-12/h1-5

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

InChIKey: ZDVRPKUWYQVVDX-UHFFFAOYSA-N

• 3-Methoxy Phenylboronic Acid

IUPAC Name: (3-methoxyphenyl)boronic acid | CAS Registry Number: 10365-98-7
Synonyms: Ambap800, 3-Methoxyphenylboronic acid, Phenylboronic Acid, 6, 3-Methoxybenzeneboronic acid, (3-methoxyphenyl)boronic acid, 441686_ALDRICH, ALBB-006097, FS000870, TL8000159

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

InChIKey: NLLGFYPSWCMUIV-UHFFFAOYSA-N

• 4-Chloro-3-nitrocinnamic acid

IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)prop-2-enoate | CAS Registry Number: 20797-48-2
Synonyms: ZINC00056679, CID6921605

Molecular Formula:	C₉H₅ClNO₄-	Molecular Weight:	226.593300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QBDALTIMHOITIU-DUXPYHPUSA-M

• 1,1-Dibromo-3,3,3-trifluoroacetone

IUPAC Name: 3,3-dibromo-1,1,1-trifluoropropan-2-one | CAS Registry Number: 431-67-4
Synonyms: ZINC04254287, CID550523, 1,1-Dibromo-3,3,3-tetrafluoromethyl-2-propanone

Molecular Formula:	C₃HBr₂F₃O	Molecular Weight:	269.842650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HEPPAPZASXFWTB-UHFFFAOYSA-N

• 2-Bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one

IUPAC Name: 2-bromo-1-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 383-53-9
Synonyms: 669466_ALDRICH, 4-(Trifluoromethyl)phenacyl bromide, NSC277303, SPB 06282, ZINC00153631, 2-Bromo-4'-(trifluoromethyl)acetophenone

Molecular Formula:	C₉H₆BrF₃O	Molecular Weight:	267.042550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HEMROKPXTCOASZ-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

• 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

• 3,4-Difluorobenzaldehyde

IUPAC Name: 3,4-difluorobenzaldehyde | CAS Registry Number: 34036-07-2
Synonyms: 265160_ALDRICH, ZINC00164803, JRD-0104, CID588088, SB 01773, TL8002544, InChI=1/C7H4F2O/c8-6-2-1-5(4-10)3-7(6)9/h1-4

Molecular Formula:	C₇H₄F₂O	Molecular Weight:	142.102866 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JPHKMYXKNKLNDF-UHFFFAOYSA-N

• 3,5-Difluorobenzaldehyde

IUPAC Name: 3,5-difluorobenzaldehyde | CAS Registry Number: 32085-88-4
Synonyms: 290173_ALDRICH, ZINC00164753, JRD-0258, CID588160, SB 01678

Molecular Formula:	C₇H₄F₂O	Molecular Weight:	142.102866 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASOFZHSTJHGQDT-UHFFFAOYSA-N

• 2,5-Dichlorophenylboronic Acid

IUPAC Name: (2,5-dichlorophenyl)boronic acid | CAS Registry Number: 135145-90-3
Synonyms: 2,5-Dichlorophenylboronic acid, 512311_ALDRICH, D2520G1, ST5407339, TL8000825

Molecular Formula:	C₆H₅BCl₂O₂	Molecular Weight:	190.819700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NNTFPBXQPOQRBT-UHFFFAOYSA-N

• 4-Methylphenylboronic Acid

IUPAC Name: (4-methylphenyl)boronic acid | CAS Registry Number: 5720-05-8
Synonyms: p-Tolueneboronic acid, p-Tolylboronic acid, p-Methylbenzeneboronic acid, 4-Methylphenylboric acid, Boronic acid, p-tolyl-, p-Methylborophenylic acid, 4-Methylphenylboronic acid, Boronic acid, (4-methylphenyl)-, (4-methylphenyl)boronic acid, WLN: QBQR D1, 4-Methylbenzeneboronic acid, NCIOpen2_000259, 393622_ALDRICH, 90010_FLUKA, NSC 62870, BM033, ALBB-006111, NSC62870, BRN 2935970, NCGC00092015-01

Molecular Formula:	C₇H₉BO₂	Molecular Weight:	135.956160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BIWQNIMLAISTBV-UHFFFAOYSA-N

• 4-Hydroxyphenylboronic Acid

IUPAC Name: (4-hydroxyphenyl)boronic acid | CAS Registry Number: 71597-85-8
Synonyms: 4-Hydroxyphenylboronic acid, 523976_ALDRICH, BM604, (4-HYDROXYPHENYL)BORONIC ACID, TL8005019

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

InChIKey: COIQUVGFTILYGA-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzyl chloride

IUPAC Name: 1-(chloromethyl)-2-(trifluoromethyl)benzene | CAS Registry Number: 21742-00-7
Synonyms: 250708_ALDRICH, EINECS 244-560-6, ALBB-006034, CID89028, JRD-0774, SBB006695, 1-(Chloromethyl)-2-(trifluoromethyl)benzene, TL8001802, alpha'-Chloro-alpha,alpha,alpha-trifluoro-o-xylene

Molecular Formula:	C₈H₆ClF₃	Molecular Weight:	194.581450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BBXDMCQDLOCXRA-UHFFFAOYSA-N

• 4'-(Trifluoromethyl)acetophenone

IUPAC Name: 1-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 709-63-7
Synonyms: 4-Acetylbenzotrifluoride, p-Trifluoromethylacetophenone, NCIOpen2_001487, 233188_ALDRICH, JRD-0246, NSC88346, EINECS 211-913-0, ZINC00163146, TL806125, 1-(4-(Trifluoromethyl)phenyl)ethan-1-one, 1-[4-(Trifluoromethyl)phenyl]ethan-1-one, Ethanone, 1-[4-(trifluoromethyl)phenyl]-, ST5406483

Molecular Formula:	C₉H₇F₃O	Molecular Weight:	188.146490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HHAISVSEJFEWBZ-UHFFFAOYSA-N

• 3-[4-(trifluoromethoxy)phenyl]acrylic Acid

IUPAC Name: (E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoate | CAS Registry Number: 783-13-1
Synonyms: ZINC00153704, CID5583102

Molecular Formula:	C₁₀H₆F₃O₃-	Molecular Weight:	231.148050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RNYVTJANWYBGPW-ZZXKWVIFSA-M