Lianyungang Chunda Chemical Technology Co., Ltd.

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• 2,6-Difluorobenzyl chloride

IUPAC Name: 2-(chloromethyl)-1,3-difluorobenzene | CAS Registry Number: 697-73-4
Synonyms: 559954_ALDRICH, 1-Chloromethyl-2,6-difluorobenzene, SBB005824, 2-(Chloromethyl)-1,3-difluorobenzene, D194, TL8004903

Molecular Formula:	C₇H₅ClF₂	Molecular Weight:	162.564406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJXRENZUAQXZGJ-UHFFFAOYSA-N

• 2,6-Difluorobenzylbromide

IUPAC Name: 2-(bromomethyl)-1,3-difluorobenzene | CAS Registry Number: 85118-00-9
Synonyms: 2,6-Difluorobenzyl bromide, 264431_ALDRICH, alpha-Bromo-2,6-difluorotoluene, EINECS 285-652-6, JRD-0009, CID581435, SBB006564, 2-(Bromomethyl)-1,3-difluorobenzene, Benzene, 2-(bromomethyl)-1,3-difluoro-, TL8005565

Molecular Formula:	C₇H₅BrF₂	Molecular Weight:	207.015406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSXJPJGBWSZHTM-UHFFFAOYSA-N

• 1,3 Phenylene Diacetic Acid

IUPAC Name: 2-[3-(carboxymethyl)phenyl]acetic acid | CAS Registry Number: 19806-17-8
Synonyms: m-Benzenediacetic acid, m-Phenylenediacetic acid, 1,3-Benzenediacetic acid, 1,3-Phenylenediacetic acid, WLN: QV1R C1VQ, P23350_ALDRICH, EINECS 243-332-3, NSC 75867, 1,3-Benzenediacetic acid (9CI), CID29788, NSC75867, BRN 2616749, ACETIC ACID, 2,2'-(m-PHENYLENE)DI-, LS-12735, 3-09-00-04294 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GDYYIJNDPMFMTB-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-Mesitylethanol

IUPAC Name: 2-(2,4,6-trimethylphenyl)ethanol | CAS Registry Number: 6950-92-1
Synonyms: 2-mesitylethanol, 2-Hydroxyethylmesitylene, NCIOpen2_000193, NSC65639, CID81389, EINECS 230-123-7, ZINC01692495, AE-641/00008046

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FQZPTDPHVFTOSY-UHFFFAOYSA-N

• 2-Methylbenzyl Bromide

IUPAC Name: 1-(bromomethyl)-2-methylbenzene | CAS Registry Number: 89-92-9
Synonyms: 2-Xylyl bromide, 2-Methylbenzyl bromide, alpha-Bromo-o-xylene, o-Methylbenzyl bromide, O-XYLYL BROMIDE, 2-(Bromomethyl)toluene, o-Xylene, alpha-bromo-, alpha-Bromo-ortho-xylene, o-Xylene, .alpha.-bromo-, .alpha.-Bromo-o-xylene, Benzene, 1-(bromomethyl)-2-methyl-, 1-(Bromomethyl)-2-methylbenzene, .alpha.-Bromo-ortho-xylene, B83401_ALDRICH, HSDB 2192, Benzene, (bromomethyl)methyl-, EINECS 201-951-6, o-Xylene, alpha-bromo- (8CI), CID6992, NSC 60145

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WGVYCXYGPNNUQA-UHFFFAOYSA-N

• 4-Fluorophenylacetone

IUPAC Name: 1-(4-fluorophenyl)propan-2-one | CAS Registry Number: 459-03-0
Synonyms: (4-Fluorophenyl)acetone, 209457_ALDRICH, 47287_FLUKA, 2-Propanone, 1-(4-fluorophenyl)-, ZINC00156292, EINECS 207-284-7, CID521187

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZUEKIIWSVFBTCM-UHFFFAOYSA-N

• 1,4 Phenylene Diacetonitrile

IUPAC Name: 2-[4-(cyanomethyl)phenyl]acetonitrile | CAS Registry Number: 622-75-3
Synonyms: p-Benzenediacetonitrile, 1,4-Benzenediacetonitrile, p-Xylylene dicyanide, p-Phenylenediacetonitrile, 1,4-Phenylenediacetonitrile, p-Bis(cyanomethyl)benzene, Ambap4368, 1,4-Bis(cyanomethyl)benzene, p-(Cyanomethyl)benzyl cyanide, P23806_ALDRICH, p-Benzenediacetonitrile (8CI), EINECS 210-751-8, NSC513731, ZINC00404455, 2,2'-(1,4-phenylene)diacetonitrile, NSC 513731, AI3-28790, TL8004087, InChI=1/C10H8N2/c11-7-5-9-1-2-10(4-3-9)6-8-12/h1-4H,5-6H

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FUQCKESKNZBNOG-UHFFFAOYSA-N

• 2,4-Dichlorophenethyl alcohol

IUPAC Name: 2-(2,4-dichlorophenyl)ethanol | CAS Registry Number: 81156-68-5
Synonyms: 394556_ALDRICH, ZINC00395545, ST5406091, InChI=1/C8H8Cl2O/c9-7-2-1-6(3-4-11)8(10)5-7/h1-2,5,11H,3-4H

Molecular Formula:	C₈H₈Cl₂O	Molecular Weight:	191.054520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JIJGKPVJAALUQQ-UHFFFAOYSA-N

• 2-Fluorophenylacetone

IUPAC Name: 1-(2-fluorophenyl)propan-2-one | CAS Registry Number: 2836-82-0
Synonyms: (2-Fluorophenyl)acetone, 1-(2-Fluorophenyl)acetone, 208744_ALDRICH, ZINC01840990, CID76086, EINECS 220-627-5, 2-Propanone, 1-(2-fluorophenyl)-, BBV-106698

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BANVZEUCJHUPOI-UHFFFAOYSA-N

• 3-Methylbenzylae

IUPAC Name: (3-methylphenyl)methanamine | CAS Registry Number: 100-81-2
Synonyms: 3-Methylbenzylamine, Benzylamine, m-methyl-, Benzenemethanamine, 3-methyl-, 1-(3-methylphenyl)methanamine, 126829_ALDRICH, ALBB-005972, EINECS 202-890-8, VT-00597699, InChI=1/C8H11N/c1-7-3-2-4-8(5-7)6-9/h2-5H,6,9H2,1H

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RGXUCUWVGKLACF-UHFFFAOYSA-N

• 2-Fluorobenzyl alcohol

IUPAC Name: (2-fluorophenyl)methanol | CAS Registry Number: 446-51-5
Synonyms: o-Fluorobenzyl alcohol, 2-FLUOROPHENOL, 2-Fluorobenzylic alcohol, 162515_ALDRICH, EINECS 207-170-7, NSC158274, ZINC00164568, F134, SB 01147, 367-12-4

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

InChIKey: QEHXDOJPVIHUDO-UHFFFAOYSA-N

• 2-Bromophenethylamine

IUPAC Name: 2-(2-bromophenyl)ethylazanium | CAS Registry Number: 65185-58-2
Synonyms: ZINC00403524, CID6951200

Molecular Formula:	C₈H₁₁BrN+	Molecular Weight:	201.083640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: ITRNQMJXZUWZQL-UHFFFAOYSA-O

• 4-Bromophenylacetone

IUPAC Name: methyl 2-[[2-[N-(benzenesulfonyl)-3,5-dimethylanilino]acetyl]amino]benzoate | CAS Registry Number: 6186-22-7
Synonyms: CBMicro_010495, Oprea1_058509, ZINC15769186, CID2889892, DAH1545216, BIM-0010309.P001

Molecular Formula:	C₂₄H₂₄N₂O₅S	Molecular Weight:	452.522760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CDUPPXGKUKTGLU-UHFFFAOYSA-N

• 4-Chlorophenethylamine

IUPAC Name: 2-(4-chlorophenyl)ethanamine | CAS Registry Number: 156-41-2
Synonyms: p-Chlorophenethylamine, 4-Chlorobenzeneethanamine, 2-(4-Chlorophenyl)ethylamine, NCIOpen2_001559, C65408_ALDRICH, 2-(p-Chlorophenyl)-ethylamine, beta-(p-Chlorophenyl)ethylamine, CID67430, EINECS 205-853-4, BBR-007379

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SRXFXCKTIGELTI-UHFFFAOYSA-N

• 3-Methylphenethyl Alcohol

IUPAC Name: 2-(3-methylphenyl)ethanol | CAS Registry Number: 1875-89-4
Synonyms: 2-m-Tolylethanol, Benzeneethanol, 3-methyl-, 3-Methylbenzeneethanol, Phenethyl alcohol, m-methyl-, 2-Methylbenzene-1-thiol, 3-Methylphenethyl alcohol, 188131_ALDRICH, ZINC01995128, CID74648, EINECS 217-508-5, AI3-05939, LT03331397, InChI=1/C9H12O/c1-8-3-2-4-9(7-8)5-6-10/h2-4,7,10H,5-6H2,1H

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

InChIKey: KWHVBVJDKLSOTB-UHFFFAOYSA-N

• 2-Bromophenylacetone

IUPAC Name: 1-(2-bromophenyl)propan-2-one | CAS Registry Number: 21906-31-0
Synonyms: ZINC02518628, CID2734092

Molecular Formula:	C₉H₉BrO	Molecular Weight:	213.071160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TZIAZLUAMDLDJF-UHFFFAOYSA-N

• 2-Chloro-6-fluorophenylethanol

IUPAC Name: 2-(2-chloro-6-fluorophenyl)ethanol | CAS Registry Number: 214262-86-9
Synonyms: Ambaga3183, 2-chloro-6-fluorophenylethanol, MolPort-006-708-340, ZINC02570119, BH808, CID2733235

Molecular Formula:	C₈H₈ClFO	Molecular Weight:	174.599923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYZAUXBNFFFZFA-UHFFFAOYSA-N