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CHEMICAL products beginning with : B
46051 to 46100 of 183935 results  Page: << Previous 50 Results 920 921 [922] 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-chloro-2-isothiocyanato-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-isothiocyanato-4-methylbenzene | CAS Registry Number: 52747-70-3
Synonyms: CTK1G2171, 2-Chloro-5-methylphenylisothiocyanate

Molecular Formula: C8H6ClNSMolecular Weight: 183.657940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTIJPISSCPYYOL-UHFFFAOYSA-N

52747-70-3
Benzene, 1-chloro-2-methoxy-3,5-dinitro-4-(4-nitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-methoxy-3,5-dinitro-4-(4-nitrophenoxy)benzene | CAS Registry Number: 62530-09-0
Synonyms: CTK2B8018

Molecular Formula: C13H8ClN3O8Molecular Weight: 369.670920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HCORVPRVZATSCO-UHFFFAOYSA-N

62530-09-0
Benzene, 1-chloro-2-methoxy-3,5-dinitro-4-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-methoxy-3,5-dinitro-4-phenoxybenzene | CAS Registry Number: 62530-10-3
Synonyms: CTK2B8017

Molecular Formula: C13H9ClN2O6Molecular Weight: 324.673360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DWEVVMDXJLTAMP-UHFFFAOYSA-N

62530-10-3
Benzene, 1-chloro-2-methoxy-4-(3-methylphenoxy)-3,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-methoxy-4-(3-methylphenoxy)-3,5-dinitrobenzene | CAS Registry Number: 62530-14-7
Synonyms: CTK2B8013

Molecular Formula: C14H11ClN2O6Molecular Weight: 338.699940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MHHRPWIHDJDBJD-UHFFFAOYSA-N

62530-14-7
Benzene, 1-chloro-2-methoxy-4-(4-methyl-2-nitrophenoxy)-3,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-methoxy-4-(4-methyl-2-nitrophenoxy)-3,5-dinitrobenzene | CAS Registry Number: 62530-15-8
Synonyms: CTK2B8012

Molecular Formula: C14H10ClN3O8Molecular Weight: 383.697500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HNLVFAOUKYVVKX-UHFFFAOYSA-N

62530-15-8
Benzene, 1-chloro-2-methyl-, monoprotonated (1 supplier)138850-95-0
Benzene, 1-chloro-2-methyl-3-(trifluoromethyl) (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-methyl-3-(trifluoromethyl)benzene | CAS Registry Number: 93242-63-8
Synonyms: 3-Chloro-2-methylbenzotrifluoride, 1-Chloro-2-methyl-3-(trifluoromethyl)benzene, SCHEMBL11950652, CTK8E8324, MolPort-006-704-529, 3539AF, ZINC66330469, AKOS005255927, AK354763, OR119636, TR-057061, X-3958

Molecular Formula: C8H6ClF3Molecular Weight: 194.581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTRZFXRAAPUAQM-UHFFFAOYSA-N

93242-63-8
Benzene, 1-chloro-2-methyl-4-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-methyl-4-propan-2-ylbenzene | CAS Registry Number: 15146-01-7
Synonyms: SureCN1104688, CTK0E8348

Molecular Formula: C10H13ClMolecular Weight: 168.663220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WNGLOIPFSSQUCD-UHFFFAOYSA-N

15146-01-7
Benzene, 1-chloro-2-methyl-4-(2-propynyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-methyl-4-prop-2-ynoxybenzene | CAS Registry Number: 33133-30-1
Synonyms: AGN-PC-00DFIA, CTK1B1929, AKOS008950467

Molecular Formula: C10H9ClOMolecular Weight: 180.630860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VUXGOONBHWGDDF-UHFFFAOYSA-N

33133-30-1
BENZENE, 1-CHLORO-2-METHYL-4-(PHENYLMETHOXY)- (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-methyl-4-phenylmethoxybenzene | CAS Registry Number: 920761-39-3
Synonyms: SureCN9306893, CTK3G2929, Benzene, 1-chloro-2-methyl-4-(phenylmethoxy)-

Molecular Formula: C14H13ClOMolecular Weight: 232.705420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FKKWFONTHNNOGS-UHFFFAOYSA-N

920761-39-3
Benzene, 1-chloro-2-methyl-4-[(2-phenylethenyl)sulfonyl]-, (E)- (1 supplier)76063-41-7
Benzene, 1-chloro-2-nitro(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-nitro-3-(trifluoromethyl)benzene | CAS Registry Number: 497834-85-2
Synonyms: 3-Chloro-2-nitrobenzotrifluoride, 1-Chloro-2-nitro-3-(trifluoromethyl)benzene, 386-70-9, SureCN6429, CTK1D0460, MolPort-002-344-151, ANW-55902, ZINC02564417, AKOS005259310, AM62325, AK-53808, FT-0615359

Molecular Formula: C7H3ClF3NO2Molecular Weight: 225.552430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZECBOHAXBNGMSP-UHFFFAOYSA-N

497834-85-2
Benzene, 1-chloro-2-nitro-3-[(phenylsulfonyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonylmethyl)-3-chloro-2-nitrobenzene | CAS Registry Number: 86434-29-9
Synonyms: AGN-PC-00LPWD, SureCN5201891, CTK3C7260

Molecular Formula: C13H10ClNO4SMolecular Weight: 311.740800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TVXBXKYCFBTOOZ-UHFFFAOYSA-N

86434-29-9
Benzene, 1-chloro-2-nitro-4-(phenylmethoxy)- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-nitro-4-phenylmethoxybenzene | CAS Registry Number: 79035-13-5
Synonyms: SureCN810842, CTK2F9603

Molecular Formula: C13H10ClNO3Molecular Weight: 263.676400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVBJIVDDLMDAPB-UHFFFAOYSA-N

79035-13-5
Benzene, 1-chloro-2-nitro-4-[(phenylmethyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 4-benzylsulfonyl-1-chloro-2-nitrobenzene | CAS Registry Number: 58880-46-9
Synonyms: SureCN10384031, CTK1E8661

Molecular Formula: C13H10ClNO4SMolecular Weight: 311.740800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BMJRJOGXNMESQI-UHFFFAOYSA-N

58880-46-9
Benzene, 1-chloro-2-nitro-4-[2-(4-nitrophenyl)cyclopropyl]-, trans- (1 supplier)64501-64-0
Benzene, 1-chloro-2-nitro-4-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-nitro-4-phenoxybenzene | CAS Registry Number: 10265-98-2
Synonyms: SureCN1128959, CTK0D8945

Molecular Formula: C12H8ClNO3Molecular Weight: 249.649820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBYYPNXZPRPIPL-UHFFFAOYSA-N

10265-98-2
Benzene, 1-chloro-2-nitroso- (3 suppliers)932-33-2
Benzene, 1-chloro-2-propoxy- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-propoxybenzene | CAS Registry Number: 33382-57-9
Synonyms: SureCN3790085, AGN-PC-00O9Z9, CTK1B8502, AKOS008948136

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VFNGAZDNWPLBRA-UHFFFAOYSA-N

33382-57-9
Benzene, 1-chloro-2-propyl- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-propylbenzene | CAS Registry Number: 1730-86-5
Synonyms: o-Chloropropylbenzene, AC1LAS9H, SureCN91132, 1-Chloro-2-propylbenzene, 1-chloro-2-propyl-benzene, CTK0E4382

Molecular Formula: C9H11ClMolecular Weight: 154.636640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WRZSIHUUDJFHNY-UHFFFAOYSA-N

1730-86-5
Benzene, 1-chloro-3,5-bis(1-methylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3,5-bis(prop-1-en-2-yl)benzene | CAS Registry Number: 61342-06-1
Synonyms: CTK2E2017

Molecular Formula: C12H13ClMolecular Weight: 192.684620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VZOMEPSNALTKIC-UHFFFAOYSA-N

61342-06-1
Benzene, 1-chloro-3,5-bis(trichloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3,5-bis(trichloromethyl)benzene | CAS Registry Number: 60047-42-9
Synonyms: CTK2F1602

Molecular Formula: C8H3Cl7Molecular Weight: 347.280420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGYHFKVJCNESGY-UHFFFAOYSA-N

60047-42-9
Benzene, 1-chloro-3,5-dimethoxy-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-3,5-dimethoxy-2-methylbenzene | CAS Registry Number: 82477-58-5
Synonyms: AGN-PC-00K1ET, CTK3D9328

Molecular Formula: C9H11ClO2Molecular Weight: 186.635440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KAIBCQQJYSKIAF-UHFFFAOYSA-N

82477-58-5
Benzene, 1-chloro-3-(1,1-difluoro-2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-(1,1-difluoro-2-phenylethyl)benzene | CAS Registry Number: 62926-87-8
Synonyms: CTK1I8754

Molecular Formula: C14H11ClF2Molecular Weight: 252.686946 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCRQRXGENWHXKP-UHFFFAOYSA-N

62926-87-8
Benzene, 1-chloro-3-(1,1-dimethoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-(1,1-dimethoxyethyl)benzene | CAS Registry Number: 73585-53-2
Synonyms: CTK2H1126

Molecular Formula: C10H13ClO2Molecular Weight: 200.662020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYLDXAIFUIUSQN-UHFFFAOYSA-N

73585-53-2
Benzene, 1-chloro-3-(1,1-dimethylethyl)-5-methyl-2,4,6-trinitro- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-3-chloro-5-methyl-2,4,6-trinitrobenzene | CAS Registry Number: 99758-96-0
Synonyms: ACMC-20m2xz, CTK3G7346

Molecular Formula: C11H12ClN3O6Molecular Weight: 317.682480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SGFYRZBDFJTFRK-UHFFFAOYSA-N

99758-96-0
BENZENE, 1-CHLORO-3-(1,2-DIBROMOETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-(1,2-dibromoethyl)benzene | CAS Registry Number: 187409-10-5
Synonyms: SureCN7102888, CTK0E2115, Benzene, 1-chloro-3-(1,2-dibromoethyl)-

Molecular Formula: C8H7Br2ClMolecular Weight: 298.402180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZHXWXDLLAIUVKO-UHFFFAOYSA-N

187409-10-5
Benzene, 1-chloro-3-(1,2-difluoro-1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-(1,2-difluoro-1-phenylethyl)benzene | CAS Registry Number: 59888-12-9
Synonyms: CTK1E6255

Molecular Formula: C14H11ClF2Molecular Weight: 252.686946 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTZSRIVYKRMIPV-UHFFFAOYSA-N

59888-12-9
Benzene, 1-chloro-3-(1-methoxyethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-(1-methoxyethenyl)benzene | CAS Registry Number: 89726-07-8
Synonyms: ACMC-20lpng, CTK2J1463

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BEIGYWULUCQBHP-UHFFFAOYSA-N

89726-07-8
Benzene, 1-Chloro-3-(1-Propyn-1-Yl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-prop-1-ynylbenzene | CAS Registry Number: 43136-84-1
Synonyms: SureCN2697031, CTK1D2780, Benzene, 1-chloro-3-(1-propynyl)-

Molecular Formula: C9H7ClMolecular Weight: 150.604880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FDTLHFSXVJXWSS-UHFFFAOYSA-N

43136-84-1
BENZENE, 1-CHLORO-3-(2,2,3,3-TETRAFLUOROCYCLOPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-(2,2,3,3-tetrafluorocyclopropyl)benzene | CAS Registry Number: 922141-46-6
Synonyms: CTK3G1005, Benzene, 1-chloro-3-(2,2,3,3-tetrafluorocyclopropyl)-

Molecular Formula: C9H5ClF4Molecular Weight: 224.582613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SUKQZQIELVITMO-UHFFFAOYSA-N

922141-46-6
Benzene, 1-chloro-3-(2,2-difluoroethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-(2,2-difluoroethenyl)benzene | CAS Registry Number: 84750-91-4
Synonyms: CTK2I5283

Molecular Formula: C8H5ClF2Molecular Weight: 174.575106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDUJPBZFVDVMCN-UHFFFAOYSA-N

84750-91-4
Benzene, 1-chloro-3-(2-chloro-1,1-dimethylethyl)-2-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-(1-chloro-2-methylpropan-2-yl)-2-ethoxybenzene | CAS Registry Number: 91512-65-1
Synonyms: ACMC-20luj2, AGN-PC-00MROP, SureCN10948370, CTK3G4398

Molecular Formula: C12H16Cl2OMolecular Weight: 247.160840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KGLZPSRIHZQTQV-UHFFFAOYSA-N

91512-65-1
Benzene, 1-chloro-3-(2-chloro-2-nitroethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-(2-chloro-2-nitroethenyl)benzene | CAS Registry Number: 101495-21-0
Synonyms: ACMC-20m4jh, AGN-PC-00Q36S, CTK0G8162

Molecular Formula: C8H5Cl2NO2Molecular Weight: 218.036800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIQSGUMIOQFYRG-UHFFFAOYSA-N

101495-21-0
Benzene, 1-chloro-3-(2-phenylethenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(2-phenylethenyl)benzene | CAS Registry Number: 24942-77-6
Synonyms: 3-Chlorostilbene, AGN-PC-00LBOP, SureCN699875, AC1LD49C, CTK0F1251, CTK0J4500, 1-chloro-3-(2-phenylethenyl)benzene, Benzene, 1-chloro-3-[(1E)-2-phenylethenyl]-, 14064-43-8

Molecular Formula: C14H11ClMolecular Weight: 214.690140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LLSLQJAZJCNYQW-UHFFFAOYSA-N

24942-77-6
Benzene, 1-chloro-3-(2-phenylethenyl)-, (Z)- (1 supplier)14064-67-6
Benzene, 1-chloro-3-(2-propynyloxy)- (5 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-prop-2-ynoxybenzene | CAS Registry Number: 33302-52-2
Synonyms: 1-chloro-3-(prop-2-yn-1-yloxy)benzene, AC1Q3IGW, AGN-PC-000RF0, CTK1B1829, MolPort-011-007-947, ZINC34252954, AKOS008950667, MCULE-5288186372, KB-106904, EN300-71353, T7102074

Molecular Formula: C9H7ClOMolecular Weight: 166.604280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MWRDOGDGBQFLTG-UHFFFAOYSA-N

33302-52-2
Benzene, 1-chloro-3-(3,3,3-trichloro-1-methylenepropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-(4,4,4-trichlorobut-1-en-2-yl)benzene | CAS Registry Number: 60795-29-1
Synonyms: SureCN11225682, CTK2E9072

Molecular Formula: C10H8Cl4Molecular Weight: 269.982520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BSQAMTGWSDURRG-UHFFFAOYSA-N

60795-29-1
Benzene, 1-chloro-3-(3-phenyl-1,2-propadienyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(3-phenylpropa-1,2-dienyl)benzene | CAS Registry Number: 61692-99-7
Synonyms: CTK2D4513

Molecular Formula: C15H11ClMolecular Weight: 226.700840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HZVDINZVZZZSEH-UHFFFAOYSA-N

61692-99-7
Benzene, 1-chloro-3-(3-phenyl-2-propynyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(3-phenylprop-2-ynyl)benzene | CAS Registry Number: 61692-89-5
Synonyms: CTK2D4523

Molecular Formula: C15H11ClMolecular Weight: 226.700840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DLJFGARYAAFTEH-UHFFFAOYSA-N

61692-89-5
Benzene, 1-chloro-3-(4-iodophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(4-iodophenoxy)benzene | CAS Registry Number: 167987-58-8
Synonyms: 1-chloro-3-(4-iodophenoxy)-benzene

Molecular Formula: C12H8ClIOMolecular Weight: 330.549 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMSPKEOFPGSCFR-UHFFFAOYSA-N

167987-58-8
BENZENE, 1-CHLORO-3-(4-METHOXYPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-(4-methoxyphenoxy)benzene | CAS Registry Number: 917836-84-1
Synonyms: CTK3H9678, Benzene, 1-chloro-3-(4-methoxyphenoxy)-

Molecular Formula: C13H11ClO2Molecular Weight: 234.678240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGTYKMKCRUOULB-UHFFFAOYSA-N

917836-84-1
Benzene, 1-chloro-3-(4-methylphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(4-methylphenoxy)benzene | CAS Registry Number: 89869-16-9
Synonyms: ACMC-20lrg0, SureCN172581, AGN-PC-00L8YX, CTK2I9145

Molecular Formula: C13H11ClOMolecular Weight: 218.678840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUCLQMOGUYTWGK-UHFFFAOYSA-N

89869-16-9
Benzene, 1-chloro-3-(chlorodifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-[chloro(difluoro)methyl]benzene | CAS Registry Number: 52695-49-5
Synonyms: AGN-PC-00NZZM, CTK1G2264

Molecular Formula: C7H4Cl2F2Molecular Weight: 197.009466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFOJBDZSWRWFTC-UHFFFAOYSA-N

52695-49-5
Benzene, 1-chloro-3-(chloroethynyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-(2-chloroethynyl)benzene | CAS Registry Number: 84553-19-5
Synonyms: SureCN718734, CTK3D0252

Molecular Formula: C8H4Cl2Molecular Weight: 171.023360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FGXADESKQTYASM-UHFFFAOYSA-N

84553-19-5
Benzene, 1-chloro-3-(chloromethyl)- (37 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(chloromethyl)benzene | CAS Registry Number: 620-20-2
Synonyms: 3-Chlorobenzyl chloride, m-Chlorbenzyl chloride, m,alpha-Dichlorotoluene, 3,alpha-Dichlorotoluene, alpha,3-Dichlorotoluene, M-CHLOROBENZYL CHLORIDE, Toluene, m,.alpha.-dichloro-, m,.alpha.-Dichlorotoluene, 1-Chloro-3-(chloromethyl)benzene, 115886_ALDRICH, 23840_FLUKA, NSC76577, Toluene, m,alpha-dichloro- (8CI), EINECS 210-629-4, NSC 76577, ST5214158, TL8004017, InChI=1/C7H6Cl2/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H

Molecular Formula: C7H6Cl2Molecular Weight: 161.028540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DDGRAFHHXYIQQR-UHFFFAOYSA-N

620-20-2
BENZENE, 1-CHLORO-3-(CHLOROMETHYL)-, RADICAL ION(1-) (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(chloromethyl)benzene | CAS Registry Number: 130468-19-8
Synonyms: 3-Chlorobenzyl chloride, 620-20-2, 1-Chloro-3-(chloromethyl)benzene, alpha,3-Dichlorotoluene, M-CHLOROBENZYL CHLORIDE, m-Chlorbenzyl chloride, 3-Chlorobenzylchloride, Benzene, 1-chloro-3-(chloromethyl)-, 1-Chloro-3-chloromethyl-benzene, 3,alpha-Dichlorotoluene, m,.alpha.-Dichlorotoluene, Toluene, m,.alpha.-dichloro-, DDGRAFHHXYIQQR-UHFFFAOYSA-N, m-chlorobenzylchloride, MCBC, 3chlorobenzyl chloride, PubChem7520, m-chlorobenzyl-chloride, m,alpha-Dichlorotoluene, meta-chlorobenzylchloride

Molecular Formula: C7H6Cl2Molecular Weight: 161.028540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DDGRAFHHXYIQQR-UHFFFAOYSA-N

130468-19-8
Benzene, 1-chloro-3-(chloromethyl)-, radical ion(1-) (9CI) (1 supplier)
Compound Structure IUPAC Name: (3aS,4R,6S,6aR)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carbonitrile | CAS Registry Number: 130468-52-9
Synonyms: 2-O,3-O:5-O,6-O-Bis(isopropylidene)-beta-D-mannofuranosyl cyanide

Molecular Formula: C13H19NO5Molecular Weight: 269.297 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FYIOAPUDBNOKQO-LXUNUROVSA-N

130468-52-9
Benzene, 1-chloro-3-(ethoxyphenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-[ethoxy(phenyl)methoxy]benzene | CAS Registry Number: 85013-52-1
Synonyms: CTK3C9408

Molecular Formula: C15H15ClO2Molecular Weight: 262.731400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZFSLJZZSRUHIM-UHFFFAOYSA-N

85013-52-1
Benzene, 1-chloro-3-(ethylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-ethylsulfanylbenzene | CAS Registry Number: 34126-15-3
Synonyms: ethyl(3-chlorophenyl)sulfide, SureCN711648, AC1LD7F7, 1-chloro-3-ethylsulfanylbenzene, CTK1B7913, AKOS006237174, InChI=1/C8H9ClS/c1-2-10-8-5-3-4-7(9)6-8/h3-6H,2H2,1H

Molecular Formula: C8H9ClSMolecular Weight: 172.675060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJTGULJAJPHPTA-UHFFFAOYSA-N

34126-15-3
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