Lianyungang Chunda Chemical Technology Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Wang Jiujin
Web: http://www.chundachem.com
E-Mail:
Address: Weiwu Road, Lingang Industrial Zone, Guanyun County, Lianyungang, Jiangsu 222228, China
Phone: +86-(518)-88581638 | Fax: +86-(519)-82321028 | Map/Directions >>

Profile: Lianyungang Chunda Chemical Technology Co., Ltd. specializes in pharmaceutical & pesticide intermediates, electric chemicals, and other fine chemicals.

1 to 50 of 68 Products/Chemicals (Click for related suppliers) Page: [1] 2

• a-Bromo-p-Xylene

IUPAC Name: 1-(bromomethyl)-4-methylbenzene | CAS Registry Number: 104-81-4
Synonyms: P-XYLYL BROMIDE, 4-Methylbenzyl bromide, p-Methylbenzyl bromide, alpha-Bromo-p-xylol, alpha-Bromo-p-xylene, 4-(Bromomethyl)toluene, p-Xylyl alpha-bromide, p-Xylyl-alpha-bromide, p-(Bromomethyl)toluene, p-Xylene, alpha-bromo-, p-Xylene, .alpha.-bromo-, .alpha.-Bromo-p-xylol, .alpha.-Bromo-p-xylene, .omega.-Bromo-p-xylene, Benzene, 1-(bromomethyl)-4-methyl-, 1-(Bromomethyl)-4-methylbenzene, p-Xylyl-.alpha.-bromide, B83606_ALDRICH, HSDB 2193, NSC 8050

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

InChIKey: WZRKSPFYXUXINF-UHFFFAOYSA-N

• alpha-Bromo-m-Xylene

IUPAC Name: 1-(bromomethyl)-3-methylbenzene | CAS Registry Number: 620-13-3
Synonyms: alpha-Bromo-m-xylene, 3-Methylbenzyl bromide, M-XYLYL BROMIDE, m-Methylbenzyl bromide, 3-(Bromomethyl)toluene, 3-bromomethyltoluene, m-Xylene, alpha-bromo-, m-Xylene, .alpha.-bromo-, .alpha.-Bromo-m-xylene, Benzene, 1-(bromomethyl)-3-methyl-, B83509_ALDRICH, HSDB 2191, 1-(Bromomethyl)-3-methylbenzene, 3-bromomethyl-1-methylbenzene, EINECS 210-625-2, m-Xylene, alpha-bromo- (8CI), NSC 60146, CID12099, NSC60146, AI3-20884

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

InChIKey: FWLWTILKTABGKQ-UHFFFAOYSA-N

• m-Phenylenediacetic acid

IUPAC Name: 2-[3-(carboxymethyl)phenyl]acetic acid | CAS Registry Number: 19806-17-8
Synonyms: m-Benzenediacetic 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

• N-Ethoxycarbonyl-2-Ethoxy-1-2-Dihydroquinoline

IUPAC Name: ethyl 2-ethoxy-2H-quinoline-1-carboxylate | CAS Registry Number: 16357-59-8
Synonyms: EEDQ, MLS000069601, 149837_ALDRICH, C14H17NO3, EINECS 240-418-2, BC 681, NSC 147831, CID27833, BRN 0533048, NSC147831, WLN: T66 BN CHJ BVO2 CO2, SMR000059033, N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline, 2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline, LS-141631, N-carbethoxy-2-ethoxy-1,2-dihydroquinoline, ST5308466, TL8001251, 2-Ethoxy-1(2H)-quinolinecarboxylic acid, ethyl ester, 1(2H)-QUINOLINECARBOXYLIC ACID, 2-ETHOXY-, ETHYL ESTER

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.289680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKQLYSROISKDLL-UHFFFAOYSA-N

• Trans-1,4-Cyclohexanediol

IUPAC Name: cyclohexane-1,4-diol | CAS Registry Number: 6995-79-5
Synonyms: Quinitol, 1,4-CYCLOHEXANEDIOL, trans-1,4-Cyclohexanediol, cis-1,4-Cyclohexanediol, Hexahydrohydroquinone, 1,4-Cyclohexanediol, trans-, 1,4-Cyclohexanediol, cis-, Cyclohexane-1,4-diol, 1,4-Dihydroxycyclohexane, trans-1,4-Dihydroxycyclohexane, cis-1,4-Dihydroxycyclohexane, C101206_ALDRICH, 29040_FLUKA, NSC5651, NSC5730, MolPort-001-762-237, AIDS017552, AIDS-017552, CID11162, NSC 5730

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VKONPUDBRVKQLM-UHFFFAOYSA-N

• 1, 4 -Phenylene Diacetic Acid

IUPAC Name: 2-[4-(carboxymethyl)phenyl]acetic acid | CAS Registry Number: 7325-46-4
Synonyms: p-Phenylenediacetic acid, 1,4-Phenylenediacetic acid, 1.4-Phenylenediacetic acid, P23407_ALDRICH, 78470_FLUKA, CID81760, EINECS 230-801-2, ST5437185

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

InChIKey: SLWIPPZWFZGHEU-UHFFFAOYSA-N

• 1,2 Phenylene Diacetic Acid

IUPAC Name: 2-[2-(carboxymethyl)phenyl]acetic acid | CAS Registry Number: 7500-53-0
Synonyms: o-Benzenediacetic acid, o-Phenylenediacetic acid, Ambap7267, 1,2-Phenylenediacetic acid, 131407_ALDRICH, 1,2-BENZENEDIACETIC ACID, EINECS 231-355-1, NSC401681, 19806-17-8

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

InChIKey: MMEDJBFVJUFIDD-UHFFFAOYSA-N

• 1,2-Phenylenediacetonitrile

IUPAC Name: 2-[2-(cyanomethyl)phenyl]acetonitrile | CAS Registry Number: 613-23-0
Synonyms: o-Phenylenediacetonitrile, 1,2-Bis(cyanomethyl)benzene, 613-73-0, o-Xylylene dicyanide, o-Benzenediacetonitrile, o-Bis(cyanomethyl)benzene, 1,2-Benzenediacetonitrile, SBB068546, 2,2'-(1,2-Phenylene)diacetonitrile, 2-[2-(cyanomethyl)phenyl]acetonitrile, 2-[2-(cyanomethyl)phenyl]ethanenitrile, NSC5170, o-Xylylene Cyanide, AC1L2BAP, ACMC-1BH4A, o-BENZENDIACETONITRILE, SureCN1945874, P23601_ALDRICH, KSC352O7T, alpha,alpha'-Dicyano-o-xylene

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

InChIKey: FWPFXBANOKKNBR-UHFFFAOYSA-N

• 1,3-Benzenediacetonitrile

IUPAC Name: 2-[3-(cyanomethyl)phenyl]acetonitrile | CAS Registry Number: 626-22-2
Synonyms: m-Benzenediacetonitrile, m-Phenylenediacetonitrile, m-Bis(cyanomethyl)benzene, Acetonitrile, m-phenylenedi-, 1,3-Bis(cyanomethyl)benzene, 1,3-Phenylenediacetonitrile, Maybridge1_002378, WLN: NC1R C1CN, P23709_ALDRICH, DivK1c_001130, m-Benzenediacetonitrile (8CI), EINECS 210-936-3, NSC 77095, 1,3-Benzenediacetonitrile (9CI), NSC77095, BRN 3240670, BTB 14061, ZINC00135700, CDS1_000090, LS-13305

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

InChIKey: GRPFZJNUYXIVSL-UHFFFAOYSA-N

• 1,3-Bis(chloromethyl)benzene

IUPAC Name: 1,3-bis(chloromethyl)benzene | CAS Registry Number: 626-16-4
Synonyms: m-Dichloroxylene, m-Xylylene dichloride, m-Bis(chloromethyl)benzene, alpha,alpha'-Dichloro-m-xylene, Benzene, 1,3-bis(chloromethyl)-, CCRIS 1774, 36580_ALDRICH, m-Xylene, alpha,alpha'-dichloro-, NSC96971, EINECS 210-932-1, m-Xylene, .alpha.,.alpha.'-dichloro-, NSC 96971, CID12275, BRN 2079898, .alpha.,.alpha.'-Dichloro-m-xylene, BBR-008962, LS-162599, TL8004209, 4-05-00-00944 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₈Cl₂	Molecular Weight:	175.055120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GRJWOKACBGZOKT-UHFFFAOYSA-N

• 1,3-Dihydroxy methyl Benzene

IUPAC Name: [3-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 626-18-6
Synonyms: 1,3-Benzenedimethanol, m-Xylene glycol, Ambap7421, m-Xylene-alpha,alpha'-diol, 196533_ALDRICH, EINECS 210-934-2, ZINC00406981, TL8004211

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YWMLORGQOFONNT-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

• 1-(2-Chlorophenyl)acetone

IUPAC Name: 1-(2-chlorophenyl)propan-2-one | CAS Registry Number: 6305-95-9
Synonyms: 1-(2-Chlorophenyl)propan-2-one, NSC22986, CID229355, ZINC00157126, BBV-106694

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LWGNDIMNCPMZOF-UHFFFAOYSA-N

• 1-(3-Bromophenyl)propan-2-one

IUPAC Name: 1-(3-bromophenyl)propan-2-one | CAS Registry Number: 21906-32-1
Synonyms: 3-Bromophenylacetone, ZINC02558075, SBB005833, CID2734093, TL8001816

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

InChIKey: FQIZFAJMBXZVOL-UHFFFAOYSA-N

• 1-(4-Fluoro-phenyl)-ethanol

IUPAC Name: 2-(4-fluorophenyl)ethanol | CAS Registry Number: 7589-27-7
Synonyms: 4-Fluorophenethyl alcohol, Benzeneethanol, 4-fluoro-, Ambap1566, 2-(4-Fluorophenyl)ethanol, Phenethyl alcohol, p-fluoro-, 4-Fluorophenethylic alcohol, 154172_ALDRICH, EINECS 231-499-5, ZINC00388332, DB03669, AI3-36431, 3S211003, 4FA

Molecular Formula:	C₈H₉FO	Molecular Weight:	140.154863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWUVGXCUHWKQJE-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

• 2,3-dichlorobenzylbromide

IUPAC Name: 1-(bromomethyl)-2,3-dichlorobenzene | CAS Registry Number: 57915-78-3
Synonyms: 2,3-dichlorobenzyl bromide, alpha-Bromo-2,3-dichlorotoluene, 1-(bromomethyl)-2,3-dichlorobenzene, AC1MC1IE, ACMC-209m1b, SureCN490393, CTK5A7629, MolPort-002-317-185, ANW-32829, CK1013, AKOS005259290, AG-G-04722, AS01831, LS11265, Benzene,1-(bromomethyl)-2,3-dichloro-, AK-54637, KB-16724, TL8003723, AM20040762, D2920

Molecular Formula:	C₇H₅BrCl₂	Molecular Weight:	239.924600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PVIGUZZDWGININ-UHFFFAOYSA-N

• 2,3-DICHLORPHENETHYLALKOHOL

IUPAC Name: 2-(2,3-dichlorophenyl)ethanol | CAS Registry Number: 114686-85-0
Synonyms: ZINC02526835, CID2734759, ST5405663

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

InChIKey: FJJDHDLMGJKZKV-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

• 2,4-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

• 2,4-Dichlorophenethylamine

IUPAC Name: 2-(2,4-dichlorophenyl)ethanamine | CAS Registry Number: 52516-13-9
Synonyms: 2-(2,4-Dichlorophenyl)ethanamine, 357502_ALDRICH, SBB003666, InChI=1/C8H9Cl2N/c9-7-2-1-6(3-4-11)8(10)5-7/h1-2,5H,3-4,11H

Molecular Formula:	C₈H₉Cl₂N	Molecular Weight:	190.069760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VHJKDOLGYMULOP-UHFFFAOYSA-N

• 2,6-Dichloro Benzyl Amine

IUPAC Name: (2,6-dichlorophenyl)methanamine | CAS Registry Number: 6575-27-5
Synonyms: Benzylamine der, Benzenemethanamine, 2,6-dichloro-, AIDS107219, AIDS-107219, SBB003780, 42365-58-2 (HYDROCHLORIDE)

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

InChIKey: VLVLNNQMURDGPM-UHFFFAOYSA-N

• 2,6-Dichlorobenzyl alcohol

IUPAC Name: (2,6-dichlorophenyl)methanol | CAS Registry Number: 15258-73-8
Synonyms: 2,6-DICHLOROBENZYL ALCOHOL, 2,6-Dichlorobenzenemethanol, Benzenemethanol, 2,6-dichloro-, Benzyl alcohol, 2,6-dichloro-, (2,6-Dichlorophenyl)methanol, 100293_ALDRICH, EINECS 239-300-3, NSC 215733, BRN 1938356, NSC215733, SBB008039, ZINC00388033, FR-0793, Benzenemethanol, 2,6-dichloro- (9CI), LS-42810, 4-06-00-02597 (Beilstein Handbook Reference), InChI=1/C7H6Cl2O/c8-6-2-1-3-7(9)5(6)4-10/h1-3,10H,4H

Molecular Formula:	C₇H₆Cl₂O	Molecular Weight:	177.027940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WKKHCCZLKYKUDN-UHFFFAOYSA-N

• 2,6-DICHLOROPHENETHYLALCOHOL

IUPAC Name: 2-(2,6-dichlorophenyl)ethanol | CAS Registry Number: 30595-79-0
Synonyms: Ambaga3314, 2-(2,6-Dichlorophenyl)ethanol, 2,6-Dichlorophenethyl Alcohol, 2-(2,6-Dichlorophenyl)-ethanol, MolPort-001-792-535, ZINC02570138, CID2734100, AC-18537, D2922, D80159

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

InChIKey: ZBQPKQUIKJDGIX-UHFFFAOYSA-N

• 2,6-Dichlorophenethylamine

IUPAC Name: 2-(2,6-dichlorophenyl)ethylazanium | CAS Registry Number: 14573-23-0
Synonyms: ZINC00404237, CID6951285

Molecular Formula:	C₈H₁₀Cl₂N+	Molecular Weight:	191.077700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: ACIMQXSSGMWVKG-UHFFFAOYSA-O

• 2,6-Difluorobenzyl alcohol

IUPAC Name: (2,6-difluorophenyl)methanol | CAS Registry Number: 19064-18-7
Synonyms: 2,6-Difluorobenzenemethanol, Benzenemethanol, 2,6-difluoro-, JRD-0010, EINECS 242-792-2, ZINC00409199, TL8001556

Molecular Formula:	C₇H₆F₂O	Molecular Weight:	144.118746 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVICICZQETYOGS-UHFFFAOYSA-N

• 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-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

• 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

• 2,6-DIFLUOROPHENETHYLAMINE97%

IUPAC Name: 2-(2,6-difluorophenyl)ethanamine | CAS Registry Number: 17291-90-6
Synonyms: 2-(2,6-difluorophenyl)ethanamine, 2,6-Difluorophenethylamine, 2-(2,6-difluorophenyl)ethan-1-amine, AC1MWAIA, SureCN6085227, AC1Q54A8, Benzeneethanamine,2,6-difluoro-, CTK4D4417, MolPort-004-313-767, AKOS000152669, AG-C-51158, AG-E-22324, LS11235, MCULE-2317955411, KB-18326, FT-0691197, EN300-44296, Phenethylamine,2,6-difluoro- (8CI); 2,6-Difluorophenethylamine

Molecular Formula:	C₈H₉F₂N	Molecular Weight:	157.160566 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADHKZSNGELMMAG-UHFFFAOYSA-N

• 2-(2-Bromophenyl)ethan-1-Ol

IUPAC Name: 2-(2-bromophenyl)ethanol | CAS Registry Number: 1074-16-4
Synonyms: 2-Bromophenylethanol, 2-Bromophenethyl alcohol, 394548_ALDRICH, ZINC00395544, CID2734089, FS000614

Molecular Formula:	C₈H₉BrO	Molecular Weight:	201.060460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ADLOWZRDUHSVRU-UHFFFAOYSA-N

• 2-(2-Chlorophenyl)ethylamine

IUPAC Name: 2-(2-chlorophenyl)ethanamine | CAS Registry Number: 13078-80-3
Synonyms: o-Chlorophenethylamine, 2-Chlorophenethylamine, Benzeneethanamine, 2-chloro-, 2-Chloro-2-phenethylamine, 243736_ALDRICH, CID83117, EINECS 235-982-1, SBB004022

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

InChIKey: RZBOMSOHMOVUES-UHFFFAOYSA-N

• 2-(2-Methyl Phenyl) Ethanol

IUPAC Name: 2-(2-methylphenyl)ethanol | CAS Registry Number: 19819-98-8
Synonyms: o-Methylphenethyl alcohol, 2-o-Tolylethanol, Benzeneethanol, 2-methyl-, Ambap618, 2-(2-Methylphenyl)ethanol, 2-Methylphenethyl alcohol, Phenethyl alcohol, o-methyl-, NCIOpen2_003816, 188123_ALDRICH, EINECS 243-349-6, NSC409882, ZINC01602329, NSC 409882, AI3-07014, InChI=1/C9H12O/c1-8-4-2-3-5-9(8)6-7-10/h2-5,10H,6-7H2,1H

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

InChIKey: RUGISKODRCWQNE-UHFFFAOYSA-N

• 2-(3-Chlorophenyl)ethylamine

IUPAC Name: 2-(3-chlorophenyl)ethylazanium | CAS Registry Number: 13078-79-0
Synonyms: ZINC00389622, CID6950348

Molecular Formula:	C₈H₁₁ClN+	Molecular Weight:	156.632640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: NRHVNPYOTNGECT-UHFFFAOYSA-O

• 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

• 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-Fluoro Benzyl Alcohol

IUPAC Name: (2-chloro-6-fluorophenyl)methanol | CAS Registry Number: 56456-50-9
Synonyms: 2-Chloro-6-fluorobenzyl alcohol, Benzenemethanol, 2-chloro-6-fluoro-, ZINC00154651, 2-Chloro-6-fluorobenzylic alcohol, CID91868, JRD-0881, EINECS 260-192-9, ST5406663

Molecular Formula:	C₇H₆ClFO	Molecular Weight:	160.573343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZFCUESFXBCRSC-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

• 2-Fluoro-5-methoxyphenylboronic acid

IUPAC Name: (4-iodophenyl)methanol | CAS Registry Number: 18282-51-4
Synonyms: 4-Iodobenzyl alcohol, p-Iodobenzyl alcohol, p-lodo-benzyl alcohol, Benzenemethanol, 4-iodo-, Ambap4023, BENZYL ALCOHOL, p-IODO-, 523496_ALDRICH, AIDS017548, AIDS-017548, BRN 1931621, ZINC00403413, LS-43058, TL8006715, 4-06-00-02606 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₇IO	Molecular Weight:	234.034350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CNQRHSZYVFYOIE-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-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

• 2-Iodobenzyl Alcohol

IUPAC Name: (2-iodophenyl)methanol | CAS Registry Number: 5159-41-1
Synonyms: 2-Iodobenzyl alcohol, 2-Iodobenzylic alcohol, Benzenemethanol, 2-iodo-, (2-Iodophenyl)methanol, Benzyl alcohol, o-iodo-, 183636_ALDRICH, ZINC00391102, EINECS 225-933-2, CID107629, FS000604, LT03383027, InChI=1/C7H7IO/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5H

Molecular Formula:	C₇H₇IO	Molecular Weight:	234.034350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WZCXOBMFBKSSFA-UHFFFAOYSA-N

• 2-Iodobenzyl bromide

IUPAC Name: 1-(bromomethyl)-2-iodobenzene | CAS Registry Number: 40400-13-3
Synonyms: o-iodobenzyl bromide, 634603_ALDRICH, TL8002941, D1124

Molecular Formula:	C₇H₆BrI	Molecular Weight:	296.931010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GQFITODJWOIYPF-UHFFFAOYSA-N

• 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-Methyl Benzyl Alcohol

IUPAC Name: (2-methylphenyl)methanol | CAS Registry Number: 89-95-2
Synonyms: o-Tolyl alcohol, 2-Methylbenzyl alcohol, o-tolyl-methanol, o-Methylbenzyl alcohol, o-TOLYLCARBINOL, Ambap240, Benzyl alcohol, o-methyl-, Benzenemethanol, 2-methyl-, NSC91, 2-METHYLBENZENEMETHANOL, 188476_ALDRICH, NSC 91, Benzyl alcohol, o-methyl- (8CI), Benzenemethanol, 2-methyl- (9CI), EINECS 201-954-2, c0249, ZINC00896724, AI3-21536, C07213

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

InChIKey: XPNGNIFUDRPBFJ-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

• 2-Methylbenzylae

IUPAC Name: (2-methylphenyl)methanamine | CAS Registry Number: 89-93-0
Synonyms: 2-Methylbenzylamine, o-Methylbenzylamine, o-Xylylamine, Benzenemethanamine, 2-methyl-, alpha-Amino-2-xylene, BENZYLAMINE, o-METHYL-, WLN: Z1R B1, 1-(2-methylphenyl)methanamine, 127132_ALDRICH, EINECS 201-952-1, NSC 30466, NSC30466, BRN 1099406, LS-43387, VT-00597698, 4-12-00-02518 (Beilstein Handbook Reference), AP-770/40653937, InChI=1/C8H11N/c1-7-4-2-3-5-8(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: CJAAPVQEZPAQNI-UHFFFAOYSA-N

• 3,4-Dichloro Benzyl Amine

IUPAC Name: (3,4-dichlorophenyl)methanamine | CAS Registry Number: 102-49-8
Synonyms: Benzylamine der, 3,4-Dichlorobenzylamine, Benzylamine, 3,4-dichloro-, Benzenemethanamine, 3,4-dichloro-, D58600_ALDRICH, AIDS107223, AIDS-107223, NSC25065, EINECS 203-035-1, Benzylamine, 3,4-dichloro- (8CI), NSC 25065, 49552-34-3 (HYDROCHLORIDE), ST5406288, InChI=1/C7H7Cl2N/c8-6-2-1-5(4-10)3-7(6)9/h1-3H,4,10H

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

InChIKey: IXHNFOOSLAWRBQ-UHFFFAOYSA-N

• 3,4-Dichlorobenzeneethanol

IUPAC Name: 2-(3,4-dichlorophenyl)ethanol | CAS Registry Number: 35364-79-5
Synonyms: AmbTiD80158, NSC55518, 2-(3,4-Dichlorophenyl)-ethanol, CID244558, ZINC01685926, D80158

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

InChIKey: GITOMJDYNUMCOV-UHFFFAOYSA-N

• 3,4-DICHLOROPHENETHYLAMINE

IUPAC Name: 2-(3,4-dichlorophenyl)ethylazanium | CAS Registry Number: 21581-45-3
Synonyms: ZINC00404238, CID6951286

Molecular Formula:	C₈H₁₀Cl₂N+	Molecular Weight:	191.077700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: MQPUAVYKVIHUJP-UHFFFAOYSA-O