Taizhou Medicine & Chemical Research Institute

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Profile: Taizhou Medicine & Chemical Research Institute specializes in producing organic intermediates. We also offer substituted benzyl amines, substituted phenols and substituted benzaldehydes. Benzylamine includes 2-methylbenzylamine, 2-chlorobenzylamine, 4-methoxybenzylamine, 2-hydroxybenzylamine, 4-phenylenzylamine and 2-hydroxybenzylamine. We also provide ultraviolet absorbents like ethyl 2-cyano-3,3-diphenylpropenoate and 2-ethylhexyl 2-cyano-3,3-diphenylacrylate.

101 to 139 of 139 Products/Chemicals (Click for related suppliers) Page:

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• 4-Formyldiphenyl ether

IUPAC Name: 4-(phenoxy)benzaldehyde | CAS Registry Number: 67-36-7
Synonyms: 4-Phenoxybenzaldehyde, p-Phenoxybenzaldehyde, Benzaldehyde, p-phenoxy-, 4-(phenyloxy)benzaldehyde, Benzaldehyde, 4-phenoxy-, 211265_ALDRICH, 77702_FLUKA, EINECS 200-650-7, Benzaldehyde, 4-phenoxy- (9CI), 4PBL-0-0, BRN 1947841, ZINC02015903, AI3-62192, LS-25139, 4-08-00-00257 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	198.217300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWLHJVDRPZNVBS-UHFFFAOYSA-N

• 2,4,6-Trimethylbenzylae

IUPAC Name: (2,4,6-trimethylphenyl)methanamine | CAS Registry Number: 40393-99-5
Synonyms: mesitylmethanamine, 1-mesitylmethanamine, ALBB-005354, BBV-011560

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DGSRAILDFBJNQI-UHFFFAOYSA-N

• 3,5-Dichlorobenzylamine

IUPAC Name: (3,5-dichlorophenyl)methanamine | CAS Registry Number: 39989-43-0
Synonyms: Benzylamine der, (3,5-Dichlorophenyl)methanamine, Benzenemethanamine, 3,5-dichloro-, AIDS011105, AIDS-011105, 78335-91-8 (HYDROCHLORIDE), ST5408122

Molecular Formula:	C₇H₇Cl₂N	Molecular Weight:	176.043180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ICIJWOWQUHHETJ-UHFFFAOYSA-N

• 4-Heptyloxyphenol (CAS: 13037-86-)

• 2-Fluorobenzylamine

IUPAC Name: (2-fluorophenyl)methanamine | CAS Registry Number: 89-99-6
Synonyms: o-Fluorobenzylamine, Benzylamine, o-fluoro-, Benzenemethanamine, 2-fluoro-, 1-(2-fluorophenyl)methanamine, 162485_ALDRICH, Benzylamine, o-fluoro- (8CI), ALBB-006026, EINECS 201-957-9, NSC158270, NSC 158270, ST5411793, InChI=1/C7H8FN/c8-7-4-2-1-3-6(7)5-9/h1-4H,5,9H

Molecular Formula:	C₇H₈FN	Molecular Weight:	125.143523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LRFWYBZWRQWZIM-UHFFFAOYSA-N

• 5-Hydroxymethyl-1,3-benzodioxolane

IUPAC Name: 1,3-benzodioxol-5-ylmethanol | CAS Registry Number: 495-76-1
Synonyms: Piperonyl alcohol, Piperonol, Heliotropyl alcohol, 1,3-BENZODIOXOLE-5-METHANOL, 1,3-Benzodioxol-5-ylmethanol, P49406_ALDRICH, 5-Hydroxymethyl-1,3-benzodioxole, Benzo[1,3]dioxol-5-ylmethanol, 3,4-Methylenedioxybenzyl alcohol, DAlc2-H_000040, 3,4-(Methylenedioxy)phenylmethanol, 3,4-(Methylenedioxy)benzyl alcohol, CID10322, NSC26265, Benzyl alcohol, 3,4-(methylenedioxy)-, EINECS 207-808-4, NSC 26265, SBB004053, ZINC00157455, 1-Hydroxymethyl-3,4-methylenedioxybenzene

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHUIUXNAPJIDOG-UHFFFAOYSA-N

• 3-Benzyloxy-4-methoxybenzaldehyde

IUPAC Name: 4-methoxy-3-(phenylmethoxy)benzaldehyde | CAS Registry Number: 6346-05-0
Synonyms: Vanillin benzyl ether, CBMicro_005957, Oprea1_295073, Oprea1_544302, 163953_ALDRICH, NSC43750, EINECS 228-752-7, 4-methoxy-3-phenylmethoxybenzaldehyde, NSC 43750, NSC196547, ZINC00097109, NSC 196547, Benzaldehyde, 3-(benzyloxy)-4-methoxy-, BIM-0005939.P001, ST5213365, Benzaldehyde, 4-methoxy-3-(phenylmethoxy)-, 2426-87-1

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VQVQZFHUXRSRBZ-UHFFFAOYSA-N

• 3,5-Dimethylbenzylamine

IUPAC Name: (3,5-dimethylphenyl)methanamine | CAS Registry Number: 78710-55-1
Synonyms: EINECS 278-974-3, BBV-058330, CID2736241

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DZBHNPJZCQWUCG-UHFFFAOYSA-N

• 2,6-Difluorobenzylamine

IUPAC Name: (2,6-difluorophenyl)methanamine | CAS Registry Number: 69385-30-4
Synonyms: 264393_ALDRICH, Benzenemethanamine, 2,6-difluoro-, JRD-0445, EINECS 273-983-9, SBB006568, InChI=1/C7H7F2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3H,4,10H

Molecular Formula:	C₇H₇F₂N	Molecular Weight:	143.133986 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQCUDKMMPTXMAL-UHFFFAOYSA-N

• 1-bromo-3-phenylpropane

IUPAC Name: 3-bromopropylbenzene | CAS Registry Number: 637-59-2
Synonyms: 3-Phenylpropyl bromide, (3-Bromopropyl)benzene, Benzene, (3-bromopropyl)-, 3-Bromo-1-phenylpropane, Hydrocinnamyl bromide, 3-bromo-propyl-benzene, (.gamma.-Bromopropyl)benzene, (gamma-Bromopropyl)benzene, 1-BROMO-3-PHENYLPROPANE, B77207_ALDRICH, 79020_FLUKA, EINECS 211-294-7, NSC133438, SBB008835, NSC 133438, TL8004479, 3-BROMOPROPYL-BENZENE (1-PHENYL,3-BROMOPROPANE), InChI=1/C9H11Br/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H

Molecular Formula:	C₉H₁₁Br	Molecular Weight:	199.087640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMZQWZJMTBCUFT-UHFFFAOYSA-N

• 2,3-Dimethoxybenzylamine

IUPAC Name: (2,3-dimethoxyphenyl)methanamine | CAS Registry Number: 4393-09-3
Synonyms: 189855_ALDRICH, Benzenemethanamine, 2,3-dimethoxy-, ALBB-005347, 1-(2,3-dimethoxyphenyl)methanamine, EINECS 224-515-7, InChI=1/C9H13NO2/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-5H,6,10H2,1-2H

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVMPWFJVYMXSNY-UHFFFAOYSA-N

• 2-Propoxyphenol

IUPAC Name: 2-propoxyphenol | CAS Registry Number: 6280-96-2
Synonyms: o-Propoxyphenol, Phenol, 2-propoxy-, NSC6186, MolPort-002-466-426, CID80476, EINECS 228-484-0, ZINC01693319, AI3-08096, T5233599

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JFSVGKRARHIICJ-UHFFFAOYSA-N

• 2-Ethoxybenzaldehyde

IUPAC Name: 2-ethoxybenzaldehyde | CAS Registry Number: 613-69-4
Synonyms: o-Ethoxybenzaldehyde, Benzaldehyde, 2-ethoxy-, Benzaldehyde, o-ethoxy-, 2-ETHOXYBENZALDEHYDE, 153729_ALDRICH, Benzaldehyde, o-ethoxy- (8CI), NSC1783, NSC 1783, EINECS 210-349-2, ZINC00156749, AI3-01358, ST5213335, InChI=1/C9H10O2/c1-2-11-9-6-4-3-5-8(9)7-10/h3-7H,2H2,1H

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

InChIKey: DUVJMSPTZMCSTQ-UHFFFAOYSA-N

• 2,4-Dimethylbenzylamine

IUPAC Name: (2,4-dimethylphenyl)methanamine | CAS Registry Number: 94-98-4
Synonyms: Benzylamine, 2,4-dimethyl-, (2,4-Dimethylphenyl)methanamine, Benzenemethanamine, 2,4-dimethyl-, CID66761, EINECS 202-380-5, SBB005795, 94-48-4

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GBSUVYGVEQDZPG-UHFFFAOYSA-N

• 4-Benzyloxybromobenzene

IUPAC Name: 1-bromo-4-(phenylmethoxy)benzene | CAS Registry Number: 6793-92-6
Synonyms: UPCMLD00WJLM28, Benzyl p-bromophenyl ether, 1-(Benzyloxy)-4-bromobenzene, 513032_ALDRICH, AIDS017819, AIDS-017819, ZINC00397622, ST5408656

Molecular Formula:	C₁₃H₁₁BrO	Molecular Weight:	263.129840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OUQSGILAXUXMGI-UHFFFAOYSA-N

• 2,5-Dichlorobenzylamine

IUPAC Name: (2,5-dichlorophenyl)methanamine | CAS Registry Number: 10541-69-2
Synonyms: Benzylamine der, (2,5-Dichlorophenyl)methanamine, 648892_ALDRICH, Benzenemethanamine, 2,5-dichloro-, AIDS011103, AIDS-011103, 42365-57-1 (HYDROCHLORIDE), ST5408121

Molecular Formula:	C₇H₇Cl₂N	Molecular Weight:	176.043180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AKGJLIXNRPNPCH-UHFFFAOYSA-N

• 2,4-Dimethoxybenzyl alcohol

IUPAC Name: (2,4-dimethoxyphenyl)methanol | CAS Registry Number: 7314-44-5
Synonyms: Benzenemethanol, 2,4-dimethoxy-, 159638_ALDRICH, EINECS 230-775-2, ZINC00164135, AI3-52354, ST5406717

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNKOUSCCPHSCFE-UHFFFAOYSA-N

• 2,3-Dimethylbenzylamine

IUPAC Name: (2,3-dimethylphenyl)methanamine | CAS Registry Number: 51586-20-0
Synonyms: (2,3-dimethylphenyl)methanamine, 2,3-dimethylbenzyl amine, 1-(2,3-dimethylphenyl)methanamine, (2,3-dimethylphenyl)methylamine, SBB017637, AC1MCTW6, SureCN15997, 2,3-Dimethyl-benzylamine, 3-(Aminomethyl)-o-xylene, AC1Q2DP9, CHEMBL268979, CTK4J4530, Benzenemethanamine,2,3-dimethyl-, MolPort-000-146-842, ALBB-006176, ANW-45287, CK1112, STK503753, AKOS000169465, AG-B-77461

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UKLRWOHZBISUMI-UHFFFAOYSA-N

• 3-Hydroxybenzotrifluoride

IUPAC Name: 3-(trifluoromethyl)phenol | CAS Registry Number: 98-17-9
Synonyms: m-Hydroxybenzotrifluoride, 3-(Trifluoromethyl)phenol, Phenol, 3-(trifluoromethyl)-, m-(Trifluoromethyl)phenol, 3-Trifluoromethylphenol, alpha,alpha,alpha-Trifluoro-m-cresol, 156035_ALDRICH, NSC 9884, 54820_FLUKA, EINECS 202-645-5, NSC9884, SBB008329, ZINC00164582, m-CRESOL, alpha,alpha,alpha-TRIFLUORO-, FR-1237, m-Cresol, .alpha.,.alpha.,.alpha.-trifluoro-, LS-55448, TL806235, .alpha.,.alpha.,.alpha.-Trifluoro-m-cresol, InChI=1/C7H5F3O/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4,11

Molecular Formula:	C₇H₅F₃O	Molecular Weight:	162.109210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGEJOEBBMPOJMT-UHFFFAOYSA-N

• 3,4-Diethoxybenzyl alcohol

IUPAC Name: (3,4-diethoxyphenyl)methanol | CAS Registry Number: 83459-29-4
Synonyms: 523534_ALDRICH, MolPort-001-790-863, ZINC00403415, CID854053, T5384460

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZOLYZUOLHFXYQD-UHFFFAOYSA-N

• 3,4,5-Trimethoxybenzylamine

IUPAC Name: (3,4,5-trimethoxyphenyl)methanamine | CAS Registry Number: 18638-99-8
Synonyms: NCIOpen2_001669, 338931_ALDRICH, NSC101336, CID87736, EINECS 242-468-0, BBV-156958, Benzenemethanamine, 3,4,5-trimethoxy-, InChI=1/C10H15NO3/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-5H,6,11H2,1-3H

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YUPUSBMJCFBHAP-UHFFFAOYSA-N

• 3,4-Dimethoxybenzylchloride

IUPAC Name: 4-(chloromethyl)-1,2-dimethoxybenzene | CAS Registry Number: 7306-46-9
Synonyms: Veratryl chloride, Veratryl chlorid [German], 3,4-Dimethoxybenzyl chloride, alpha-Chloro-3,4-dimethoxytoluene, 3,4-Bis(methoxy)-benzyl chloride, 4-(Chloromethyl)-1,2-dimethoxybenzene, EINECS 230-756-9, Toluene, alpha-chloro-3,4-dimethoxy-, BRN 0973727, 4-(Chloromethyl)-1,2-dimethoxy benzene, Benzene, 4-(chloromethyl)-1,2-dimethoxy-, LS-154032, 4-06-00-05881 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₁ClO₂	Molecular Weight:	186.635440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WWHJLVMBXXXUFO-UHFFFAOYSA-N

• 3-Benzyloxyphenol

IUPAC Name: 3-phenylmethoxyphenol | CAS Registry Number: 3769-41-3
Synonyms: 3-(benzyloxy)phenol, Benzyl 3-hydroxyphenyl ether, Phenol, 3-(phenylmethoxy)-, ZINC00330715, CID138048, FR-2186, BBV-2069317, AC-776/41252577

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOTVZLOJAIEAOY-UHFFFAOYSA-N

• 1,3-Bis(2-Hydroxyethoxy)benzene

IUPAC Name: 2-[3-(2-hydroxyethoxy)phenoxy]ethanol | CAS Registry Number: 102-40-9
Synonyms: m-Bis(2-hydroxyethoxy)benzene, NCIOpen2_000309, 2,2'-(m-Phenylenedioxy)diethanol, CID66885, NSC65613, Resorcinol bis(beta-hydroxyethyl) ether, Resorcinol-bis(2-hydroxyethyl)ether, EINECS 203-028-3, NSC 65613, Resorcinol bis(.beta.-hydroxyethyl) ether, Ethanol, 2,2'-(m-phenylenedioxy)di-, 2,2'-(1,3-Phenylenebis(oxy))bisethanol, Ethanol, 2,2'-(m-phenylenedioxy)di- (8CI), Ethanol, 2,2'-(1,3-phenylenebis(oxy))bis-, Ethanol, 2,2'-[1,3-phenylenebis(oxy)]bis-

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IAXFZZHBFXRZMT-UHFFFAOYSA-N

• 2,3,4-trimethoxybenzylamine

IUPAC Name: (2,3,4-trimethoxyphenyl)methanamine | CAS Registry Number: 41219-16-3
Synonyms: 2,3,4-Trimethoxybenzylamine, 2,3,4-Trimethoxy-benzylamine, 2,3,4-Trimethyloxybenzylamine, EINECS 255-268-3, NSC684914, BBV-007809, BAS 07713276

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QWZMCOACPDTUIO-UHFFFAOYSA-N

• 2,3-Dichlorobenzylamine

IUPAC Name: (2,3-dichlorophenyl)methylazanium | CAS Registry Number: 39226-95-4
Synonyms: ZINC00404005, CID6951258

Molecular Formula:	C₇H₈Cl₂N+	Molecular Weight:	177.051120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: JHBVZGONNIVXFJ-UHFFFAOYSA-O

• 2,5-Dichloropyridine

IUPAC Name: 2,5-dichloropyridine | CAS Registry Number: 16110-09-1
Synonyms: 2,5-DICHLOROPYRIDINE, Pyridine, 2,5-dichloro-, Ambap3096, 2,5-Dichloro-pyridine, 2,5-Dichloro Pyridine, WLN: T6NJ BG EG, CCRIS 1718, TPC-PY069, 193763_ALDRICH, EINECS 240-278-2, NSC528661, NSC 528661, CID27685, BRN 0108886, ZINC00406964, D275, LS-131362, TL8001225, 5-20-05-00416 (Beilstein Handbook Reference), InChI=1/C5H3Cl2N/c6-4-1-2-5(7)8-3-4/h1-3

Molecular Formula:	C₅H₃Cl₂N	Molecular Weight:	147.990020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GCTFDMFLLBCLPF-UHFFFAOYSA-N

• 4-Ethylphenol

IUPAC Name: 4-ethylphenol | CAS Registry Number: 123-07-9
Synonyms: p-Ethylphenol, 4-ETHYLPHENOL, Phenol, 4-ethyl-, Phenol, p-ethyl-, para-Ethylphenol, Paraethylphenol, Maruzen M, 4-Hydroxyethylbenzene, 4-Hydroxyphenylethane, 1-Ethyl-4-hydroxybenzene, 1-Hydroxy-4-ethylbenzene, Poly(p-vinylphenol), Hydroxyphenylethane, p-, p-Vinylphenol polymer, Poly(4-vinylphenol), 4-Vinylphenol polymer, Poly(p-hydroxystyrene), Poly(4-hydroxystyrene), p-Hydroxystyrene polymer, 4-ethylphenol, sodium salt

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HXDOZKJGKXYMEW-UHFFFAOYSA-N

• 2,6-Dimethoxybenzylamine

IUPAC Name: (2,6-dimethoxyphenyl)methanamine | CAS Registry Number: 20781-22-0
Synonyms: (2,6-dimethoxyphenyl)methanamine, (2,6-dimethoxyphenyl)methylamine, SBB059502, AG-E-52556, PubChem7395, ACMC-20ao8b, 2, 6-Dimethoxybenzylamine, SureCN113737, AC1MCU19, AC1Q4E9Q, CTK4E5095, MolPort-000-146-860, Benzenemethanamine,2,6-dimethoxy-, AKOS000169408, MCULE-7040393538, AK113454, KB-83654, FT-0082140, FT-0601996, ST50408145

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XEKGMBAKVJAVAZ-UHFFFAOYSA-N

• 4-Phenoxybutyl Chloride

IUPAC Name: 4-chlorobutoxybenzene | CAS Registry Number: 2651-46-9
Synonyms: 1-Chloro-4-phenoxybutane, 4-Phenoxybutyl chloride, Benzene, (4-chlorobutoxy)-, 4-Chlorobutyl phenyl ether, NSC78903, CID75857, EINECS 220-174-3, ZINC01719108, AI3-17426

Molecular Formula:	C₁₀H₁₃ClO	Molecular Weight:	184.662620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JKXCPAVECBFBOC-UHFFFAOYSA-N

• 4-Hexyloxyphenol

IUPAC Name: 4-hexoxyphenol | CAS Registry Number: 18979-55-0
Synonyms: 4-n-Hexyloxyphenol, Phenol, 4-(hexyloxy)-, 4-(HEXYLOXY)PHENOL, 222127_ALDRICH, CHEBI:475045, CID29354, EINECS 242-713-1, ZINC02016919, BBV-2064515, C14305, TL8001547

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XIIIHRLCKLSYNH-UHFFFAOYSA-N

• 3,4-Difluorobenzylamine

IUPAC Name: (3,4-difluorophenyl)methanamine | CAS Registry Number: 72235-53-1
Synonyms: 264407_ALDRICH, Benzenemethanamine, 3,4-difluoro-, JRD-0358, EINECS 276-503-6, BBV-011244, TL8005055

Molecular Formula:	C₇H₇F₂N	Molecular Weight:	143.133986 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHLZUDXEBCQHKM-UHFFFAOYSA-N

• 2,4-Dimethoxyphenol

IUPAC Name: 2,4-dimethoxyphenol | CAS Registry Number: 13330-65-9
Synonyms: 2,4-dimethoxy-phenol, Phenol, 2,4-dimethoxy-, SureCN595280, AC1LC23W, CTK0H4853, MolPort-001-784-860, ANW-49526, WT1554, AKOS015913750, 13330-65-9 2,4-Dimethoxyphenol, AG-D-67795, MB00503, AK-33135, BR-33135, KB-164818, X9852, 2,4-Dimethoxyphenol;3-Methoxy-4-hydroxyanisole;, I14-43970

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNVMYTVDDOXZLS-UHFFFAOYSA-N

• 3,5-Difluorobenzylamine

IUPAC Name: (3,5-difluorophenyl)methanamine | CAS Registry Number: 90390-27-5
Synonyms: Benzylamine der, 469351_ALDRICH, AIDS011115, 1-(3,5-difluorophenyl)methanamine, Benzenemethanamine, 3,5-difluoro-, AIDS-011115, ALBB-005341, JRD-0040, BBV-058243, 90389-28-9 (HYDROCHLORIDE)

Molecular Formula:	C₇H₇F₂N	Molecular Weight:	143.133986 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJNGGOMRUHYAMC-UHFFFAOYSA-N

• 2-HYDROXYBENZOTRIFLUORIDE

IUPAC Name: 2-(trifluoromethyl)phenol | CAS Registry Number: 44-30-4
Synonyms: 2-(Trifluoromethyl)phenol, 444-30-4, 2-Trifluoromethylphenol, 2-Hydroxybenzotrifluoride, o-Trifluoromethylphenol, o-Hydroxybenzotrifluoride, alpha,alpha,alpha-Trifluoro-o-cresol, Phenol, 2-(trifluoromethyl)-, o-(Trifluoromethoxy)phenol, 2-(trifluoromethyl) phenol, ZOQOPXVJANRGJZ-UHFFFAOYSA-N, 2-Hydroxy-alpha,alpha,alpha-trifluorotoluene, ST50406546, o-Cresol, .alpha.,.alpha.,.alpha.-trifluoro-, trifluoromethylphenol, 2-triflouromethylphenol, PubChem10389, 2-triflouromethyl-phenol, 2-trifluoromethyl phenol, 2-trifluoromethyl-phenol

Molecular Formula:	C₇H₅F₃O	Molecular Weight:	162.109210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOQOPXVJANRGJZ-UHFFFAOYSA-N

• 2,5-Dimethylbenzylamine

IUPAC Name: (2,5-dimethylphenyl)methanamine | CAS Registry Number: 93-48-1
Synonyms: 1-(2,5-dimethylphenyl)methanamine, EINECS 202-250-8, Benzenemethanamine, 2,5-dimethyl-, ALBB-005353, CID66735, STK500492, BBV-058645

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LUJNPFWZXIGIPS-UHFFFAOYSA-N

• 3-Hydroxyanisole

IUPAC Name: 3-methoxyphenol | CAS Registry Number: 150-19-6
Synonyms: m-Methoxyphenol, m-Guaiacol, m-Hydroxyanisole, Phenol, 3-methoxy-, 3-METHOXYPHENOL, Phenol, m-methoxy-, 3-Hydroxyanisol, Resorcinol methyl ether, 3-(methyloxy)phenol, Resorcinol monomethyl ether, 1-Hydroxy-3-methoxybenzene, 3-METHOXY-PHENOL, 328456_ALDRICH, EINECS 205-754-6, NSC 21735, AIDS017861, AIDS-017861, NSC21735, ZINC00389516, AI3-00796

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASHGTJPOSUFTGB-UHFFFAOYSA-N

• 2,4-Dichlorobenzylamine

IUPAC Name: (2,4-dichlorophenyl)methanamine | CAS Registry Number: 95-00-1
Synonyms: Benzylamine der, Benzylamine, 2,4-dichloro-, Benzenemethanamine, 2,4-dichloro-, D58406_ALDRICH, 35460_FLUKA, CID1485, AIDS107210, AIDS-107210, NSC25064, EINECS 202-382-6, Benzylamine, 2,4-dichloro- (8CI), NSC 25064, 2, 4-Dichlorobenzylamine hydrochloride, BBR-007385, 73728-66-2 (HYDROCHLORIDE), InChI=1/C7H7Cl2N/c8-6-2-1-5(4-10)7(9)3-6/h1-3H,4,10H

Molecular Formula:	C₇H₇Cl₂N	Molecular Weight:	176.043180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJUKJZSTBBSGHF-UHFFFAOYSA-N

• 2-(2-Bromoethoxy)anisole

IUPAC Name: 1-(2-bromoethoxy)-2-methoxybenzene | CAS Registry Number: 4463-59-6
Synonyms: Guaiacol-O-ethylbromide, 2-(2-Bromethoxy)anisol [Danish], 2-(2-Bromethoxy)anisol [German], 2-(2-Bromoetoxi)anisol [Spanish], 2-(2-Broomethoxy)anisool [Dutch], 2-(2-Bromoethoxy)anisole [French], 2-(2-Bromoetossi)anisolo [Italian], ZINC02147176, 2-(2-Bromoetoxi)anisole [Portuguese], BBV-059298, CID1799099, EE4020104, FR-2314

Molecular Formula:	C₉H₁₁BrO₂	Molecular Weight:	231.086440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PBRPKYRJVDJZTF-UHFFFAOYSA-N