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 (Z)-2,2'-Azodipyridine Suppliers > Beijing Golden Olive Company

Beijing Golden Olive Company

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Contact: Mary Wang - Sale Manager
Web: http://www.goldolive.com
E-Mail:
Address: Heying Road, Changping District, BeijingNo.8Hospital, 17th Floor, Building17, Beijing, Guangdong 102200, China
Phone: +86-15311296095,86-13701335424 | Fax: +86-010-82904532010-56929917 | Map/Directions >>

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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• Benzeneboronic acid
IUPAC Name: phenylboronic acid | CAS Registry Number: 98-80-6
Synonyms: Phenylboronic 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, 78181_FLUKA

Molecular Formula: C6H7BO2Molecular Weight: 121.929580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXITXNWTGFUOAU-UHFFFAOYSA-N

• 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: C11H14O2SMolecular Weight: 210.292660 [g/mol]
H-Bond Donor: 0H-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: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 0H-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: C11H11F6NMolecular Weight: 271.202159 [g/mol]
H-Bond Donor: 1H-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: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FBRJYBGLCHWYOE-UHFFFAOYSA-N

• Organofluoros
• Polyurethane Thermosol
• Resorufin methyl ether
IUPAC Name: 7-methoxyphenoxazin-3-one | CAS Registry Number: 5725-89-3
Synonyms: Methoxyresorufin, 7-Methoxyresorufin, O-Methylresorufin, O7-Methylresorufin, methyl resorufin ether, methoxy-resorufin ether, 7-Methoxy-3H-phenoxazin-3-one, M1544_SIGMA, 3H-Phenoxazin-3-one, 7-methoxy-, 69125_FLUKA, C076580

Molecular Formula: C13H9NO3Molecular Weight: 227.215460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KNYYMGDYROYBRE-UHFFFAOYSA-N

• 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: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 2H-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: C3H3F3OMolecular Weight: 112.050530 [g/mol]
H-Bond Donor: 0H-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: C9H4F6OMolecular Weight: 242.117879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LDWLIXZSDPXYDR-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: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEJJWYZZKKKSEV-UONOGXRCSA-N

• (1S,2R)-2-Amino-1,2-diphenylethanol
IUPAC Name: [(1R,2S)-2-hydroxy-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 23364-44-5
Synonyms: ZINC00120672

Molecular Formula: C14H16NO+Molecular Weight: 214.282940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GEJJWYZZKKKSEV-KGLIPLIRSA-O

• (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: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• (S)-(+)-2,2-Bis(diphenylphosphino)-1,1-binaphthyl [(S)-BINAP]
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-56-5
Synonyms: 76189-55-4, (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, (+/-)-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: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-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: C3Cl3F3OMolecular Weight: 215.385710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVTAIKNWAIKGEV-UHFFFAOYSA-N

• 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: C3HBr2F3OMolecular Weight: 269.842650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEPPAPZASXFWTB-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: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWUDABUKTZAZCX-UHFFFAOYSA-N

• 1-Methoxy-1-Isopropoxycyclohexane
• 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: C8H5F3OMolecular Weight: 174.119910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KZJRKRQSDZGHEC-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: C6H5BCl2O2Molecular Weight: 190.819700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NNTFPBXQPOQRBT-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: 0H-Bond Acceptor: 2

InChIKey: QQXBRVQJMKBAOZ-SSDOTTSWSA-M

• 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: C9H6F3NOMolecular Weight: 201.145250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OIKWCWVMUBCXJM-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzoyl chloride
IUPAC Name: 2-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 312-94-7
Synonyms: NCIOpen2_005226, o-Trifluoromethylbenzoyl chloride, 249483_ALDRICH, JRD-0254, NSC88290, EINECS 206-233-6, NSC 88290, SBB006689, ZINC01847593, alpha,alpha,alpha-Trifluoro-o-toluoyl chloride, TL8002386

Molecular Formula: C8H4ClF3OMolecular Weight: 208.564970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXIUWSYTQJLIKE-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzyl alcohol
IUPAC Name: [2-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 346-06-5
Synonyms: o-Trifluoromethylbenzyl alcohol, 233102_ALDRICH, 2-(Trifluoromethyl)benzylic alcohol, CID67666, JRD-0670, EINECS 206-467-9, ZINC00164866, ST5406482

Molecular Formula: C8H7F3OMolecular Weight: 176.135790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWQNSHZTQSLJEE-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: C8H6ClF3Molecular Weight: 194.581450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBXDMCQDLOCXRA-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: C11H10F6OMolecular Weight: 272.186919 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CLPUBDXEFYRXMU-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: C9H6BrF3OMolecular Weight: 267.042550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEMROKPXTCOASZ-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: C8H6ClF3OMolecular Weight: 210.580850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VEKMDPQNERMQMO-UHFFFAOYSA-N

• 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: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKQDDKKGDIVDAG-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: C8H5F3OMolecular Weight: 174.119910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDVRPKUWYQVVDX-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: C7H4F2OMolecular Weight: 142.102866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPHKMYXKNKLNDF-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: C9H3ClF6OMolecular Weight: 276.562939 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WAKMMQSMEDJRRI-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: C9H5ClF6Molecular Weight: 262.579419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OINTXXMBRBLMHH-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)benzylamine
IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 85068-29-7
Synonyms: 263389_ALDRICH, JRD-0285, EINECS 285-290-9, SBB000829, [3,5-Bis(trifluoromethyl)phenyl]methanamine, TL8005556

Molecular Formula: C9H7F6NMolecular Weight: 243.148999 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DHVHORCFFOSRBP-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: C8H5BF6O2Molecular Weight: 257.925519 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BPTABBGLHGBJQR-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: C10H6F6O2Molecular Weight: 272.143859 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PAWSKKHEEYTXSA-UHFFFAOYSA-N

• 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: C8H3BrF6Molecular Weight: 293.003839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CSVCVIHEBDJTCJ-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: C10H6F6OMolecular Weight: 256.144459 [g/mol]
H-Bond Donor: 0H-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: C9H4F6O2Molecular Weight: 258.117279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HVFQJWGYVXKLTE-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: C9H3F6NMolecular Weight: 239.117239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CZKHHAOIHXHOSR-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: C9H6F6OMolecular Weight: 244.133759 [g/mol]
H-Bond Donor: 1H-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: C9H5BrF6Molecular Weight: 307.030419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ATLQGZVLWOURFU-UHFFFAOYSA-N

• 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: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXJLDNSPGPBDCP-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: C7H4F2OMolecular Weight: 142.102866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASOFZHSTJHGQDT-UHFFFAOYSA-N

• 3-(Trifluoromethyl)benzaldehyde
IUPAC Name: 3-(trifluoromethyl)benzaldehyde | CAS Registry Number: 454-89-7
Synonyms: 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: C8H5F3OMolecular Weight: 174.119910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMTUHPSKJJYGML-UHFFFAOYSA-N

• 3-(Trifluoromethyl)benzoyl chloride
IUPAC Name: 3-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 2251-65-2
Synonyms: m-Trifluoromethylbenzoyl chloride, 250279_ALDRICH, m-(Trifluoromethyl)benzoyl chloride, 3-trifluoromethylbenzoyl chloride, 3-Trifluoromethyl-benzoyl chloride, JRD-0071, NSC88307, Benzoyl chloride, 3-(trifluoromethyl)-, EINECS 218-844-5, NSC 88307, SBB006693, ZINC01841347, alpha,alpha,alpha-Trifluoro-m-toluoyl chloride, TL8001888, m-Toluoyl chloride, alpha,alpha,alpha-trifluoro-, .alpha.,.alpha.,.alpha.-Trifluoro-m-toluoyl chloride, m-Toluoyl chloride, .alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula: C8H4ClF3OMolecular Weight: 208.564970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUJYJCANMOTJMO-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: 0H-Bond Acceptor: 6

InChIKey: RNYVTJANWYBGPW-ZZXKWVIFSA-M


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