Fluorochem Ltd., c/o Oakwood Products

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Profile: Fluorochem Ltd., c/o Oakwood Products produces a wide range of organics with particular emphasis on fluorine and sulfur compounds. We manufacture fluorochemicals, organsulphur compounds and organic intermediates. Our product comprises of mandelic acids, sulfonyl chlorides, brominated aromatics, fluorinated carboxylic acids, heterocyclics and benzotriazole. We assist in the research and development of new ideas and commercial products.

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1 2 3 4 [5]

• 1,2,3-Benzotriazole

IUPAC Name: 2H-benzotriazole | CAS Registry Number: 95-14-7
Synonyms: Benzotriazole, 1H-Benzotriazole, Azimidobenzene, Aziminobenzene, Benzisotriazole, Benztriazole, Benzene azimide, 2,3-Diazaindole, Purine analog, Cobratec #99, Cobratec 99, 2H-Benzotriazole, 1,2,3-Triazaindene, 1,2-Aminoazophenylene, 1,2,-Aminozophenylene, 1H-1,2,3-Benzotriazole, Pseudoazimidobenzene, Benzotriazole (VAN), 1,2,3-BENZOTRIAZOLE, cobr atec #99

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRUDEWIWKLJBPS-UHFFFAOYSA-N

• (3,5-Dimethyl-4-Isoxazolyl)methanol

IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)methanol | CAS Registry Number: 19788-36-4
Synonyms: 4-Isoxazolemethanol, 3,5-dimethyl-, NSC151752, CID289575, STK366546, ZINC00158505, (3,5-Dimethyl-4-isoxazolyl)methanol, BBV-5097216, (3,5-dimethyl-1,2-oxazol-4-yl)methanol

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JISPGFYJPXGNBY-UHFFFAOYSA-N

• (s)-1-benzyl-pyrrolidine-2-carboxylic Acid

IUPAC Name: (2S)-1-benzylpyrrolidine-2-carboxylic acid | CAS Registry Number: 31795-93-4
Synonyms: n-benzyl-l-proline, (s)-1-n-benzyl-proline, (2S)-1-benzylpyrrolidine-2-carboxylic acid, 1-benzyl-l-proline, bzl-pro-oh, n-benzyl-(s)-proline, AG-F-06127, ST038195, (s)-1-benzyl-pyrrolidine-2-carboxylic acid, (S)-1-N-(benzyl)-l-proline, ZERO/001528, BENZYL-L-PROLINE, AC1LE1CS, BZL-L-PRO-OH, (S)-1-N-Benzylproline, (S)-BENZYLPROLINE, AC1Q5R5W, SureCN1819248, TimTec1_002764, L-Proline,1-(phenylmethyl)-

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNROFTAJEGCDCT-NSHDSACASA-N

• 2-(1-Oxo-1,3-Dihydro-2h-Isoindol-2-Yl)-Acetic Acid

IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)acetate | CAS Registry Number: 39221-42-6
Synonyms: ZINC00253695, CID4340555

Molecular Formula:	C₁₀H₈NO₃-	Molecular Weight:	190.175420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPVHLXPCDHFPPN-UHFFFAOYSA-M

• (R)-N-boc-3-Amino-Pyrrolidine

IUPAC Name: tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 147081-49-0
Synonyms: (R)-(+)-1-Boc-3-aminopyrrolidine, (r)-1-boc-3-aminopyrrolidine, (R)-3-Amino-1-N-BOC-pyrrolidine, r-bocap, (R)-(+)-N-Boc-3-aminopyrrolidine, (r)-tert-butyl 3-aminopyrrolidine-1-carboxylate, (R)-3-Amino-N-Boc-pyrrolidine, (R)-3-Amino-1-Boc-pyrrolidine, tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate, (3r)-3-amino-1-(tert-butoxycarbonyl)pyrrolidine, (R)-1-N-Boc-3-Aminopyrrolidine, SBB028394, (r)-(+)-1-tboc-3-aminopyrrolidine, (3R)-(+)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, AG-D-91849, (3R)-(+)-1-Boc-3-aminopyrrolidine, (r)-n-tert-butoxycarbonyl-3-aminopyrrolidine, (r)-3-amino-1-tert-butoxycarbonylpyrrolidine, (r)-3-amino-pyrrolidine-1-carboxylic acid tert-butyl ester, 1-Pyrrolidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3R)-

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMIBWIAICVBURI-SSDOTTSWSA-N

• (2S,4S)-4-Methyl-Pyrrolidine-1,2-Dicarboxylic Acid 1-Tert-Butyl Ester

IUPAC Name: (2S,4S)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 364750-81-2
Synonyms: (4S)-1-Boc-4-methyl-L-proline, (2S,4S)-1-(tert-Butoxycarbonyl)-4-methylpyrrolidine-2-carboxylic acid, (2S,4S)-N-Boc-4-methylpyrrolidine-2-carboxylic acid, (2s,4s)-4-methyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester, (2S,4S)-N-Boc-4-methylpyrrolidine-2-carboxylicacid, SureCN883116, KSC576K2B, CTK4H6520, MolPort-002-499-809, ACT09610, ANW-71393, AKOS016007507, AG-F-27078, PB25006, N-T-BOC-CIS-4-METHYL-L-PROLINE, AK-90259, KB-206821, WT-130296, (4S,2S)-CIS-1-N-BOC-4-METHYL-L-PROLINE, (2s,4s)-4-methylpyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MXKSXPYZNXUHEZ-YUMQZZPRSA-N

• (3-benzyloxy-benzyl)-hydrazine Hydrochloride

IUPAC Name: (3-phenylmethoxyphenyl)methylhydrazine;hydrochloride | CAS Registry Number: 40051-69-2
Synonyms: (3-benzyloxy-benzyl)-hydrazine hydrochloride, CTK8F1767, AG-F-41598, (3-Benzyloxybenzyl)hydrazine hydrochloride, (3-BENZYLOXY-BENZYL)-HYDRAZINE HCL, KB-207162, (3-phenylmethoxyphenyl)methyldiazane hydrochloride, A824871, (3-phenylmethoxyphenyl)methylhydrazine hydrochloride

Molecular Formula:	C₁₄H₁₇ClN₂O	Molecular Weight:	264.750580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PRGGCLNHEAROAN-UHFFFAOYSA-N

• (e)-3-[3-(4-Fluorophenyl)-1-Isopropyl-1h-Indol-2-Yl]-Propenal

IUPAC Name: (E)-3-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]prop-2-enal | CAS Registry Number: 93957-50-7
Synonyms: Fenal, 1-Isopropyl-2-acrolein-3-(4-fluorophenyl)-indole, (e)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)-1h-indol-2''-yl]-2-propnal, (E)-3-[3-(4-Fluorophenyl)-1-isopropyl-1H-indol-2-yl]-propenal, (E)-3-(3-(4-Fluorophenyl)-1-isopropyl-1H-indol-2-yl)acrylaldehyde, 3-(3-4-fluorophenyl-1-isopropyl-1h-indole-2-yl) propenal, (E)-3-[3-(4-Fluorophenyl)-1-isopropylindol-2-yl]acrolein, (E)-3-[3-(4-Fluorophenyl)-1-isopropylindol-2-yl]propenal, (e)-3-[3-(4-fluoro-phenyl)-1-isopropyl-1h-indol-2-yl]-propenal, (e)-3-[3-(4-fluorophenyl)-1-(isopropyl)-1h-indol-2-yl]-2-propenal, (2E)-3-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-2-propenal, (e)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)indol-2'-yl]pro-2-penal, 3-(3-(4-FLUOROPHENYL)-1-ISOPROPYL-1H-INDOL-2-YL)ACRYLALDEHYDE, (e)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)-1h-indol-2''-yl]-2-propenal, (e)-3-[3'-(4''-fluorophenyl)-1'-(1-methylethyl)-1h-indole-2yl] prop-2-enal, 129332-30-5, PubChem15645, MolPort-005-933-200, SBB066264, ZINC02513950

Molecular Formula:	C₂₀H₁₈FNO	Molecular Weight:	307.361423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DVWHSTKQJBIYCK-VMPITWQZSA-N

• (4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzene

IUPAC Name: 4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolane | CAS Registry Number: 24388-23-6
Synonyms: Phenylboronic acid pinacol ester, 647098_ALDRICH, BM022, CID570673, 4,4,5,5-Tetramethyl-2-phenyl-1,3,2-dioxaborolane, 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-phenyl-

Molecular Formula:	C₁₂H₁₇BO₂	Molecular Weight:	204.073180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKLCYBZPQDOFQK-UHFFFAOYSA-N

• 4-(thiovanilloyl)morpholine

IUPAC Name: (4E)-2-methoxy-4-[morpholin-4-yl(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 17692-71-6
Synonyms: Vanitiolide, Vanitiolid, Vanitiolida, Vanitiolidum, Bildux, Vanitiolidum [INN-Latin], UNII-26Y8H6WPAW, Vanitiolida [INN-Spanish], Morpholine, 4-(thiovanilloyl)-, EINECS 241-690-5, STK877743, CID5399858, AI3-04873, N-(4-Hydroxy-3-methoxythiobenzoyl)morpholin, (4-hydroxy-3-methoxyphenyl)(morpholin-4-yl)methanethione, Morpholine, 4-((4-hydroxy-3-methoxyphenyl)thioxomethyl)-

Molecular Formula:	C₁₂H₁₅NO₃S	Molecular Weight:	253.317400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZDVGPJAKUGUBN-FMIVXFBMSA-N

• (R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride

IUPAC Name: ethyl (3R)-piperidine-3-carboxylate;hydrochloride | CAS Registry Number: 37675-19-7
Synonyms: (R)-ethyl nipecotate hydrochloride, PubChem16883, SureCN5215224, CTK6F2871, (R)-ETHYL NIPECOTATE HCL, (R)-Ethyl nipecotatehydrochloride, MolPort-002-499-628, RW1087, AG-A-07690, (r)-(-)-nipecotic acid ethyl ester hcl, AC-19577, AK-45083, BR-45083, KB-63276, ST51051400, I12-0247

Molecular Formula:	C₈H₁₆ClNO₂	Molecular Weight:	193.671140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZCEGLOKZSLNARG-OGFXRTJISA-N

• (S)-(+)-4-Methyl-2-Pentanol

IUPAC Name: (2S)-4-methylpentan-2-ol | CAS Registry Number: 14898-80-7
Synonyms: (2S)-4-methylpentan-2-ol, (S)-(+)-4-Methyl-2-pentanol, (S)-(+)-4-Methylpentan-2-ol, AC1ODVVF, 4-methyl (s)-2-pentanol, (2S)-4-methyl-2-pentanol, CTK4C5993, 2-Pentanol, 4-methyl-,(2S)-, ZINC01699951, KB-63376, FT-0605265, A808829, I14-40366

Molecular Formula:	C₆H₁₄O	Molecular Weight:	102.174760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WVYWICLMDOOCFB-LURJTMIESA-N

• (1,2-Dimethyl-1H-Benzoimidazol-5-yl)-(4-Methoxy-Benzyl)-Amine

IUPAC Name: N-[(4-methoxyphenyl)methyl]-1,2-dimethylbenzimidazol-5-amine | CAS Registry Number: 328559-09-7
Synonyms: Oprea1_670878, Oprea1_805235, MLS000068109, ZINC00274885, BAS 00990110, SMR000009770, ST5006182, (1,2-Dimethyl-1H-benzoimidazol-5-yl)-(4-methoxy-benzyl)-amine

Molecular Formula:	C₁₇H₁₉N₃O	Molecular Weight:	281.352260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXCZXKMJBLPFEY-UHFFFAOYSA-N

• 4-Boc-3(R)-morpholinecarboxylic acid

IUPAC Name: (3R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylic acid | CAS Registry Number: 869681-70-9
Synonyms: (r)-4-(tert-butoxycarbonyl)morpholine-3-carboxylic acid, (r)-4-boc-morpholine-3-carboxylic acid, (R)-N-Boc-morpholine-3-carboxylic acid, (R)-Morpholine-3,4-dicarboxylic acid 4-tert-butyl ester, (r)-4-n-boc-3-morpholinecarboxylic acid, AmbotzBAA5270, AC1LTQCB, BOC-R-MO3C-OH, SureCN186174, CTK7I3628, MolPort-000-001-543, BH059, ACN-S002963, ACT08803, ANW-48560, FC0073, RW3939, AKOS015841580, AKOS015912493, AB19231

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.245680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KVXXEKIGMOEPSA-SSDOTTSWSA-N

• 1-isopropylpiperazine

IUPAC Name: 1-propan-2-ylpiperazine | CAS Registry Number: 4318-42-7
Synonyms: 1-Isopropylpiperazine, Isopropyl piperazine, N-Isopropylpiperazine, 1-Isopropyl-piperazine, Piperazine, 1-isopropyl-, 1-(1-Methylethyl)piperazine, 566853_ALDRICH, EINECS 224-345-3, Piperazine, 1-(1-methylethyl)-, ALBB-002173, BRN 0103377, SBB004236, BAS 04444044, Piperazine, 1-(1-methylethyl)- (9CI), LS-112732, 5-23-01-00142 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WHKWMTXTYKVFLK-UHFFFAOYSA-N

• (2S,5S)-(+)-Hexanediol

IUPAC Name: (2S,5S)-hexane-2,5-diol | CAS Registry Number: 34338-96-0
Synonyms: 2,5-HEXANEDIOL, (2S,5S)-2,5-Hexanediol, 396729_ALDRICH, 52793_FLUKA, ZINC00388717, 2935-44-6

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OHMBHFSEKCCCBW-WDSKDSINSA-N

• 2,4-dinitro-N-methylaniline

IUPAC Name: N-methyl-2,4-dinitroaniline | CAS Registry Number: 2044-88-4
Synonyms: N-Methyl-2,4-dinitroaniline, 2,4-Dinitrophenylmethylamine, 2,4-Dinitro-N-methylaniline, Aniline, N-methyl-2,4-dinitro-, BENZENAMINE, N-METHYL-2,4-DINITRO-, NSC36958, EINECS 218-062-4, NSC 36958, SBB003577, ZINC04115694, Aniline, N-methyl-2,4-dinitro- (8CI), AI3-30796, Benzenamine, N-methyl-2,4-dinitro- (9CI), AE-641/30106017, InChI=1/C7H7N3O4/c1-8-6-3-2-5(9(11)12)4-7(6)10(13)14/h2-4,8H,1H

Molecular Formula:	C₇H₇N₃O₄	Molecular Weight:	197.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IQEJEZOCXWJNKR-UHFFFAOYSA-N

• (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid methyl ester hydrochloride

IUPAC Name: methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate;hydrochloride | CAS Registry Number: 57060-88-5
Synonyms: methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride, 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid methyl ester hydrochloride, l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid methyl ester hydrochloride, AC1Q3BWV, 146074-43-3, SureCN8724704, CTK1G9263, MolPort-000-164-776, 78183-55-8, AKOS015897408, AK130460, KB-78063, QC-10112, FT-0630308, EN300-31896, I08-999, T6138500, (S)-L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic, I14-11884, I14-37630

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.687360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BUXCBOUGBHWQBE-UHFFFAOYSA-N

• 4-Chloro-3-Fluorophenylacetonitrile

IUPAC Name: 2-(4-chloro-3-fluorophenyl)acetonitrile | CAS Registry Number: 251570-03-3
Synonyms: 4-Chloro-3-fluorophenylacetonitrile, JRD-1340, ZINC02527783, CID3804414, 2-(4-chloro-3-fluoro-phenyl)acetonitrile

Molecular Formula:	C₈H₅ClFN	Molecular Weight:	169.583403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IDBYHCGSWMSFLY-UHFFFAOYSA-N

• (4-Fluoro-Phenyl)-Piperidin-4-Yl-Methanol

IUPAC Name: (4-fluorophenyl)-piperidin-4-ylmethanol | CAS Registry Number: 54924-33-3
Synonyms: ZERO/005796, ALBB-005737, STK501210, (4-fluorophenyl)(piperidin-4-yl)methanol, CID4778266

Molecular Formula:	C₁₂H₁₆FNO	Molecular Weight:	209.259943 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GEOSFHFASCZYCA-UHFFFAOYSA-N

• 1-(2,4-Dimethoxyphenyl)-N-(4-Fluorobenzyl)methanamine

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)methanamine | CAS Registry Number: 355815-27-9
Synonyms: (2,4-Dimethoxy-benzyl)-(4-fluoro-benzyl)-amine, (2,4-dimethoxybenzyl)(4-fluorobenzyl)amine, [(2,4-dimethoxyphenyl)methyl][(4-fluorophenyl)methyl]amine, AC1LEMUP, BAS 00716022, AC1Q4CS9, SureCN6418283, Oprea1_146661, Oprea1_690986, CTK4H4828, MolPort-000-863-720, STK232587, AKOS000239140, AG-F-23258, MCULE-9441436825, ST061568, EU-0041307, AG-690/11822011, 1-(2,4-dimethoxyphenyl)-N-(4-fluorobenzyl)methanamine, N-[(2,4-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)methanamine

Molecular Formula:	C₁₆H₁₈FNO₂	Molecular Weight:	275.318023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HFZRYLWOZNPVRW-UHFFFAOYSA-N

• (3,3,3-Trifluoropropyl)Benzene

IUPAC Name: 3,3,3-trifluoropropylbenzene | CAS Registry Number: 1579-80-2
Synonyms: 3,3,3-Trifluoropropylbenzene, 3,3,3-trifluoro-propyl-benzene, CID193330, Benzene, (3,3,3-trifluoropropyl)-

Molecular Formula:	C₉H₉F₃	Molecular Weight:	174.162970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NLMURJDGDBEMAB-UHFFFAOYSA-N

• (Methylthio)Acetic Acid

IUPAC Name: 2-methylsulfanylacetic acid | CAS Registry Number: 2444-37-3
Synonyms: (Methylthio)acetic acid, S-Methylthioglycolate, 2-Methylthioacetic acid, Acetic acid, (methylthio)-, (Methylmercapto)acetic acid, 359483_ALDRICH, CHEBI:47870, CID75551, EINECS 219-483-6, NSC263480, NSC 263480, C03173, T5215415, MTG

Molecular Formula:	C₃H₆O₂S	Molecular Weight:	106.143540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HGTBAIVLETUVCG-UHFFFAOYSA-N

• (R)-1-Phenyl-2-Propanol

IUPAC Name: (2R)-1-phenylpropan-2-ol | CAS Registry Number: 1572-95-8
Synonyms: (R)-1-Phenyl-2-propanol, (R)-(-)-1-Phenyl-2-propanol, (R)-1-Phenylpropan-2-ol, (2R)-1-phenylpropan-2-ol, (r)-(-)-phenyl-2-propanol, AC1NT5EI, SureCN98084, UNII-PLW3H4E008, (2R)-1-phenyl-2-propanol, 78926_ALDRICH, 78926_FLUKA, CTK4C9331, MolPort-003-939-071, Benzeneethanol, a-methyl-, (aR)-, ANW-21688, ZINC02046115, (R)-(-)-|A-Methylphenethyl alcohol, AKOS015840564, (R)-(-)-alpha-Methylphenethyl alcohol, AK-90116

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WYTRYIUQUDTGSX-MRVPVSSYSA-N

• (S)-(-)-1,1,1-Trifluoroheptan-2-Ol

IUPAC Name: (2S)-1,1,1-trifluoroheptan-2-ol | CAS Registry Number: 130025-35-3
Synonyms: (S)-1,1,1-Trifluoroheptan-2-ol, (2S)-1,1,1-trifluoroheptan-2-ol, (S)-(-)-1,1,1-Trifluoroheptan-2-ol, 2-Heptanol,1,1,1-trifluoro-, (2S)-, AC1ODTH7, CTK4B6483, MolPort-000-158-896, ANW-55783, PC0644, SBB088410, ZINC02565678, (2S)-1,1,1-trifluoro-2-heptanol, AKOS006337400, AG-D-60872, AK-57295, (2S)-1,1,1-tris(fluoranyl)heptan-2-ol, KB-210739, FT-0605188, A806006, 2-Heptanol,1,1,1-trifluoro-, (S)-; (S)-1-Trifluoromethyl-1-hexanol

Molecular Formula:	C₇H₁₃F₃O	Molecular Weight:	170.172730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YFVHSPAONQXAIB-LURJTMIESA-N