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CHEMICAL products beginning with : B
47501 to 47550 of 162372 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 [951] 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, mono-C10-13-alkyl derivs., distn. residues (3 suppliers)84961-70-6
BENZENE, MONO-C10-13-ALKYL DERIVS., FRACTIONATION BOTTOMS, HEAVY ENDS, SULFONATED, SODIUM SALTS (3 suppliers)148520-82-5
BENZENE, MONO-C10-13-ALKYL DERIVS., FRACTIONATION BOTTOMS, LIGHT ENDS (2 suppliers)129813-62-3
Benzene, mono-C10-14-alkyl derivs. (4 suppliers)
Compound Structure IUPAC Name: dodecylbenzene | CAS Registry Number: 68442-69-3
Synonyms: DODECYLBENZENE, 1-Phenyldodecane, Benzene, dodecyl-, Laurylbenzene, n-Dodecylbenzene, Dodecane, 1-phenyl-, Marlican, Alkane, 123-01-3, Detergent alkylate, Alkylate P 1, Nalkylene 500, Dodecylbenzene, crude, Phenyldodecan, Phenyldodecane, Detergent Alkylate No. 2, Ucane alkylate 12, Phenyldodecan [German], Dodecylbenzene (linear), CCRIS 2291

Molecular Formula: C18H30Molecular Weight: 246.430800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KWKXNDCHNDYVRT-UHFFFAOYSA-N

68442-69-3
Benzene, mono-C10-14-alkyl derivs., fractionation bottoms, (1 supplier)85117-48-2
Benzene, mono-C10-14-alkyl derivs., fractionation bottoms, intermediate cut, sulfonated, sodium salts (1 supplier)85117-47-1
Benzene, mono-C12-14-alkyl derivs, fractionation bottoms (1 supplier)68515-32-2
Benzene, mono-C12-14-alkyl derivs., fractionation bottoms, (1 supplier)68515-36-6
Benzene, mono-C12-14-alkyl derivs., fractionation bottoms, heavy ends (1 supplier)68515-34-4
Benzene, mono-C4-9-alkyl derivs. (1 supplier)68784-56-5
Benzene, monohydrate (1 supplier)
Compound Structure IUPAC Name: benzene;hydrate | CAS Registry Number: 140480-46-2
Synonyms: ACMC-20mzoq, SureCN525713, CTK0F1300

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VEFXTGTZJOWDOF-UHFFFAOYSA-N

140480-46-2
Benzene, monoprotonated (0 suppliers)38815-08-6
Benzene, nitro(octyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-octoxybenzene | CAS Registry Number: 114205-81-1
Synonyms: 2-Nitrophenyl octyl ether, 37682-29-4, 2-(Octyloxy)nitrobenzene, 1-Nitro-2-octyloxybenzene, 1-Nitro-2-(octyloxy)benzene, Octyl o-nitrophenyl ether, 2-Nitrophenyl n-Octyl Ether, Benzene, 1-nitro-2-(octyloxy)-, SBB009146, ST50307647, NPOE, 1-nitro-2-octoxybenzene, 2-(Octyloxy)nitrobenzenr, SureCN50769, 1-(2-nitrophenoxy)octane, 1-nitro-2-octoxy-benzenr, ACMC-209t7v, AC1L54QJ, 365130_ALDRICH, AC1Q207D

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXVOIIMJZFREMM-UHFFFAOYSA-N

114205-81-1
Benzene, nitro(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-2-nitrobenzene | CAS Registry Number: 41412-10-6
Synonyms: Methane, (o-nitrophenyl)phenyl-, Benzene, 1-nitro-2-(phenylmethyl)-, 1-Benzyl-2-nitrobenzene, SureCN40607, AC1L7S0M, CTK1D3865

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPKQTNZSDMAYNO-UHFFFAOYSA-N

41412-10-6
Benzene, nitro(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 56142-29-1
Synonyms: 2-Nitrobenzotrifluoride, 1-Nitro-2-(trifluoromethyl)benzene, o-Nitrobenzotrifluoride, 384-22-5, o-(Trifluoromethyl)nitrobenzene, 2-NITRO-ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE, HSDB 4260, Benzene, 1-nitro-2-(trifluoromethyl)-, CCRIS 2813, 2-Nitro-a,a,a-trifluorotoluene, EINECS 206-855-8, SBB063650, alpha,alpha,alpha-Trifluoro-o-nitrotoluene, o-Nitro-alpha,alpha,alpha-trifluorotoluene, DSSTox_CID_5793, Toluene, alpha,alpha,alpha-trifluoro-o-nitro-, DSSTox_RID_77924, DSSTox_GSID_25793, 2-Nitro-.alpha.,.alpha.,.alpha.-trifluorotoluene, CAS-384-22-5

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NDZJSUCUYPZXPR-UHFFFAOYSA-N

56142-29-1
Benzene, nitro-,homopolymer (3 suppliers)
Compound Structure IUPAC Name: nitrobenzene | CAS Registry Number: 26969-40-4
Synonyms: NITROBENZENE, Nitrobenzol, Benzene, nitro-, Oil of mirbane, nitro-Benzene, Essence of mirbane, 98-95-3, Mirbane oil, Nitrobenzeen, Mononitrobenzene, Oil of myrbane, Nitrobenzen, p-Nitrobenzene, 1-nitrobenzene, Essence of Myrbane, Nitrobenzeen [Dutch], Nitrobenzen [Polish], BENZENE,NITRO, Caswell No. 600, CHEBI:27798

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQNUZADURLCDLV-UHFFFAOYSA-N

26969-40-4
Benzene, o-dibenzoyl-,bis(phenylhydrazone) (8CI) (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[[2-[(E)-N-anilino-C-phenylcarbonimidoyl]phenyl]-phenylmethylidene]amino]aniline | CAS Registry Number: 7477-40-9
Synonyms: NSC400833, AC1O1ZZ4, AC1Q4T3G, NSC-400833, 1,1'-[benzene-1,2-diylbis(phenylmethylylidene)]bis(2-phenylhydrazine), N-[(E)-[[2-[(E)-N-anilino-C-phenylcarbonimidoyl]phenyl]-phenylmethylidene]amino]aniline

Molecular Formula: C32H26N4Molecular Weight: 466.575640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GGYUVYWKVMRICR-QUTRQNJUSA-N

7477-40-9
Benzene, octadecyl- (2 suppliers)
benzene, oxirane, 1H-imidazol-1-propanamine and (1 supplier)398475-97-3
Benzene, P-bis(n-phenylglycyl)- (en) (1 supplier)
Compound Structure IUPAC Name: 2-anilino-1-[4-(2-anilinoacetyl)phenyl]ethanone | CAS Registry Number: 804-29-5
Synonyms: AC1MCPEH, ZINC3844847, AKOS004904670, 2-anilino-1-[4-(2-anilinoacetyl)phenyl]ethanone

Molecular Formula: C22H20N2O2Molecular Weight: 344.414 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YJNAHCCKJIPNMY-UHFFFAOYSA-N

804-29-5
Benzene, pentabromo(1,1-dimethylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 89752-06-7
Synonyms: ACMC-20lpym, AGN-PC-00L0AW, CTK2J0990

Molecular Formula: C10H9Br5OMolecular Weight: 544.697860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUJQMKGEAWIIDG-UHFFFAOYSA-N

89752-06-7
Benzene, pentabromo(2,3-dibromopropoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3-dibromopropoxy)benzene | CAS Registry Number: 32577-34-7
Synonyms: AC1NR78U, 1,2,3,4,5-pentabromo-6-(2,3-dibromopropoxy)benzene, CTK1B2268

Molecular Formula: C9H5Br7OMolecular Weight: 688.463400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHEUBGXRQQQKCW-UHFFFAOYSA-N

32577-34-7
BENZENE, PENTABROMO(2,5-DIBROMOPHENOXY)- (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,5-dibromophenoxy)benzene | CAS Registry Number: 405237-86-7
Synonyms: CTK1C9477, Benzene, pentabromo(2,5-dibromophenoxy)-

Molecular Formula: C12H3Br7OMolecular Weight: 722.479620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YRNMIFAQDSUFTR-UHFFFAOYSA-N

405237-86-7
BENZENE, PENTABROMO(2-(TETRABROMOCHLOROPHENOXY)ETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 1-(benzylideneamino)-3-chloropropan-2-ol | CAS Registry Number: 6937-15-1
Synonyms: 1-chloro-3-{[(e)-phenylmethylidene]amino}propan-2-ol, 81340-57-0, NSC40241, AC1L5XXB, AC1Q3TV1, SureCN12176874, CTK2F4071, CTK8D6859, AR-1C2340, NSC-40241, AG-J-02629, 1-(benzylideneamino)-3-chloropropan-2-ol, 1-(benzylideneamino)-3-chloro-propan-2-ol

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PHFWZIAEQLVDMM-UHFFFAOYSA-N

6937-15-1
BENZENE, PENTABROMO(3,5-DIBROMOPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-(3,5-dibromophenoxy)benzene | CAS Registry Number: 407578-53-4
Synonyms: CTK1C9315, Benzene, pentabromo(3,5-dibromophenoxy)-

Molecular Formula: C12H3Br7OMolecular Weight: 722.479620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABLZOLAUBUSUHT-UHFFFAOYSA-N

407578-53-4
Benzene, pentabromo(chloromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-(chloromethyl)benzene | CAS Registry Number: 58495-09-3
Synonyms: CTK1E9604

Molecular Formula: C7H2Br5ClMolecular Weight: 521.063780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UJJSQULCWJOFRO-UHFFFAOYSA-N

58495-09-3
Benzene, pentabromo(dibromopropoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-(3,3-dibromopropoxy)benzene | CAS Registry Number: 28471-10-5
Synonyms: CTK0I5169

Molecular Formula: C9H5Br7OMolecular Weight: 688.463400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYUOIHUOAXUIIQ-UHFFFAOYSA-N

28471-10-5
Benzene, pentabromo(ethoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-(ethoxymethyl)benzene | CAS Registry Number: 79415-46-6
Synonyms: CTK2G4198

Molecular Formula: C9H7Br5OMolecular Weight: 530.671280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFODZBFAUIPPPP-UHFFFAOYSA-N

79415-46-6
Benzene, pentabromo(tetrabromochlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,5-tetrabromo-6-chlorophenoxy)benzene | CAS Registry Number: 66169-94-6
Synonyms: CTK1I0737

Molecular Formula: C12Br9ClOMolecular Weight: 914.716800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CGDPHKYXPOWBAY-UHFFFAOYSA-N

66169-94-6
Benzene, pentabromo(trifluoromethyl)- (1 supplier)5360-57-6
Benzene, pentabromo- (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromobenzene | CAS Registry Number: 608-90-2
Synonyms: 1,2,3,4,5-pentabromobenzene, PENTABROMOBENZENE, AC1L1YAC

Molecular Formula: C6HBr5Molecular Weight: 472.592140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LLVVSBBXENOOQY-UHFFFAOYSA-N

608-90-2
BENZENE, PENTABROMO[(1-METHYLETHOXY)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-(propan-2-yloxymethyl)benzene | CAS Registry Number: 497107-08-1
Synonyms: Benzene, pentabromo[(1-methylethoxy)methyl]-, AGN-PC-00PJY8, CTK1D0557

Molecular Formula: C10H9Br5OMolecular Weight: 544.697860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNSBCOLNALHIIO-UHFFFAOYSA-N

497107-08-1
Benzene, pentabromo[(2,4,6-tribromophenoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-[(2,4,6-tribromophenoxy)methyl]benzene | CAS Registry Number: 66165-56-8
Synonyms: CTK1I0750

Molecular Formula: C13H4Br8OMolecular Weight: 815.402260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PMRHEZFNKWOYRU-UHFFFAOYSA-N

66165-56-8
BENZENE, PENTABROMO[(2-METHOXYETHOXY)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-(2-methoxyethoxymethyl)benzene | CAS Registry Number: 573999-15-2
Synonyms: CTK1E1021, Benzene, pentabromo[(2-methoxyethoxy)methyl]-

Molecular Formula: C10H9Br5O2Molecular Weight: 560.697260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFAMMIZWPNIQMR-UHFFFAOYSA-N

573999-15-2
Benzene, pentabromo[(2-propenyloxy)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-(prop-2-enoxymethyl)benzene | CAS Registry Number: 62755-84-4
Synonyms: CTK2B2835

Molecular Formula: C10H7Br5OMolecular Weight: 542.681980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QVEKXNZPJAHTEH-UHFFFAOYSA-N

62755-84-4
Benzene, pentabromo[(tetrabromophenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,5-tetrabromophenyl)sulfanylbenzene | CAS Registry Number: 73785-25-8
Synonyms: CTK2G1680

Molecular Formula: C12HBr9SMolecular Weight: 896.337340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFGQJITYPVTRKF-UHFFFAOYSA-N

73785-25-8
Benzene, pentabromo[2-(2,4,6-tribromophenoxy)ethoxy]- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,4,6-tribromophenoxy)ethoxy]benzene | CAS Registry Number: 62750-73-6
Synonyms: CTK2B3202

Molecular Formula: C14H6Br8O2Molecular Weight: 845.428240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWOWVXGUHZFMNF-UHFFFAOYSA-N

62750-73-6
Benzene, pentabromo[2-(tetrabromophenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5-tetrabromophenyl)ethyl]benzene | CAS Registry Number: 138144-04-4
Synonyms: ACMC-20mx72, CTK0B8674

Molecular Formula: C14H5Br9Molecular Weight: 892.325500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XNPJNISOXKQOSN-UHFFFAOYSA-N

138144-04-4
Benzene, pentabromochloro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-chlorobenzene | CAS Registry Number: 13075-05-3
Synonyms: 1,2,3,4,5-pentabromo-6-chlorobenzene, AC1MCQNO, CTK0F5661, AG-A-09404, OR22850

Molecular Formula: C6Br5ClMolecular Weight: 507.037200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ANUGBMGHBVDRKV-UHFFFAOYSA-N

13075-05-3
Benzene, pentabromofluoro- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-fluorobenzene | CAS Registry Number: 827-05-4
Synonyms: 1,2,3,4,5-pentabromo-6-fluorobenzene, AC1MCWAG, CTK3D7406, AG-A-09405, MCULE-4709866677, PC31343

Molecular Formula: C6Br5FMolecular Weight: 490.582603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJIBAQYQQGAGKM-UHFFFAOYSA-N

827-05-4
Benzene, pentabromoiodo- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-iodobenzene | CAS Registry Number: 57137-98-1
Synonyms: AGN-PC-00O7JS, CTK1F2798

Molecular Formula: C6Br5IMolecular Weight: 598.488670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UVPBFFIODIHJKD-UHFFFAOYSA-N

57137-98-1
BENZENE, PENTABROMOPHENOXY- (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-phenoxybenzene | CAS Registry Number: 189084-65-9
Synonyms: Benzene, pentabromophenoxy-, AGN-PC-00NWAY, CTK0E1843, 1,2,3,4,5-pentabromo-6-phenoxybenzene, O392, 1,2,3,4,5-pentakis(bromanyl)-6-phenoxy-benzene, A803594

Molecular Formula: C12H5Br5OMolecular Weight: 564.687500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ACRQLFSHISNWRY-UHFFFAOYSA-N

189084-65-9
Benzene, pentachloro(1,1-dimethylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 89752-05-6
Synonyms: ACMC-20lpyl, AGN-PC-00L0AV, CTK2J0991

Molecular Formula: C10H9Cl5OMolecular Weight: 322.442860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SWJXHYGKWGDBIA-UHFFFAOYSA-N

89752-05-6
Benzene, pentachloro(1,2-dichloroethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(1,2-dichloroethyl)benzene | CAS Registry Number: 90301-91-0
Synonyms: AGN-PC-00L1KS, CTK3I2170

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

InChIKey: JITICLMTBZFSKA-UHFFFAOYSA-N

90301-91-0
Benzene, pentachloro(2,3,4,5-tetrachloro-6-methoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4,5-tetrachloro-6-methoxyphenoxy)benzene | CAS Registry Number: 50544-04-2
Synonyms: CTK1G6526

Molecular Formula: C13H3Cl9O2Molecular Weight: 510.238720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZRLNPOVAIFBSF-UHFFFAOYSA-N

50544-04-2
Benzene, pentachloro(2-methyl-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(2-methylprop-2-enyl)benzene | CAS Registry Number: 63249-12-7
Synonyms: CTK2A9579

Molecular Formula: C10H7Cl5Molecular Weight: 304.427580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MZFRJKSLWRZRRA-UHFFFAOYSA-N

63249-12-7
Benzene, pentachloro(2-nitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(2-nitrophenoxy)benzene | CAS Registry Number: 27064-02-4
Synonyms: CTK0I5804

Molecular Formula: C12H4Cl5NO3Molecular Weight: 387.430060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQYRAVXUSBGHIF-UHFFFAOYSA-N

27064-02-4
Benzene, pentachloro(4-chlorophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(4-chlorophenoxy)benzene | CAS Registry Number: 63646-56-0
Synonyms: AGN-PC-0031QI, CTK2A8687, UNII-GU52033872, 2,3,4,4',5,6-Hexachlorodiphenyl ether

Molecular Formula: C12H4Cl6OMolecular Weight: 376.877560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MXDRLBNLTLOWGV-UHFFFAOYSA-N

63646-56-0
Benzene, pentachloro(chloroethynyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(2-chloroethynyl)benzene | CAS Registry Number: 52598-45-5
Synonyms: CTK1G2415

Molecular Formula: C8Cl6Molecular Weight: 308.803600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VMSONTCWYAOWON-UHFFFAOYSA-N

52598-45-5
Benzene, pentachloro(dichloromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(dichloromethyl)benzene | CAS Registry Number: 2136-95-0
Synonyms: AGN-PC-00L1KT, CTK0J7659

Molecular Formula: C7HCl7Molecular Weight: 333.253840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AWLHOCSHUCRWFB-UHFFFAOYSA-N

2136-95-0
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