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CHEMICAL products beginning with : B
47251 to 47300 of 160328 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, 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- (4 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]- (2 suppliers)
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- (2 suppliers)
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- (3 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- (2 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
Benzene, pentachloro[(2-chloroethyl)thio]- (1 supplier)55882-17-2
Benzene, pentachloro[(3,4,4-trichloro-3-buten-1-ynyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(3,4,4-trichlorobut-3-en-1-ynylsulfanyl)benzene | CAS Registry Number: 62897-19-2
Synonyms: CTK2B0867

Molecular Formula: C10Cl8SMolecular Weight: 435.796000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PUUGHVRQFRVLNE-UHFFFAOYSA-N

62897-19-2
Benzene, pentachloro[(4-ethenylphenyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-[(4-ethenylphenyl)methoxy]benzene | CAS Registry Number: 92424-51-6
Synonyms: ACMC-20lvw2, AGN-PC-000SCN, CTK3F8613

Molecular Formula: C15H9Cl5OMolecular Weight: 382.496360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMRMSEGLKHJYNP-UHFFFAOYSA-N

92424-51-6
Benzene, pentachloro[2,3,3-trichloro-1-(dichloromethylene)-2-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(1,1,3,4,4-pentachlorobuta-1,3-dien-2-yl)benzene | CAS Registry Number: 100571-08-2
Synonyms: ACMC-20m3ne, AGN-PC-00N8A3, CTK0E0089

Molecular Formula: C10Cl10Molecular Weight: 474.637000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GEYODUIQFDSFDK-UHFFFAOYSA-N

100571-08-2
Benzene, pentachloro[3-(tribromophenoxy)propoxy]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-[3-(2,3,4-tribromophenoxy)propoxy]benzene | CAS Registry Number: 52642-37-2
Synonyms: CTK1E4354

Molecular Formula: C15H8Br3Cl5O2Molecular Weight: 637.199820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDWJVCXIRPJKOW-UHFFFAOYSA-N

52642-37-2
Benzene, pentachloro[chloro(2,4,6-trichlorophenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-[chloro-(2,4,6-trichlorophenyl)methyl]benzene | CAS Registry Number: 105633-28-1
Synonyms: ACMC-20m8n5, AGN-PC-00N412, CTK0G5058

Molecular Formula: C13H3Cl9Molecular Weight: 478.239920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HTEACTODTYDKLK-UHFFFAOYSA-N

105633-28-1
Benzene, pentachloroethynyl- (0 suppliers)37123-28-7
Benzene, pentachloroisocyanato- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-isocyanatobenzene | CAS Registry Number: 29173-60-2
Synonyms: AGN-PC-00MEMV, CTK0J1500

Molecular Formula: C7Cl5NOMolecular Weight: 291.346000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XYUCULXRVSQDCG-UHFFFAOYSA-N

29173-60-2
Benzene, pentachloroisothiocyanato- (1 supplier)2109-86-6
Benzene, pentafluoro(1,2,2-trifluoro-2-((trifluoroethenyl)oxy)-1-(trifluoromethyl)ethoxy)-, polymer with tetrafluoroethene and trifluoro(trifluoromethoxy)ethene (1 supplier)26658-70-8
Benzene, pentafluoro(1,3,3,5,5,5-hexachloro-4,4-difluoropentyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-(1,3,3,5,5,5-hexachloro-4,4-difluoropentyl)benzene | CAS Registry Number: 112147-90-7
Synonyms: ACMC-20mfml, CTK0D2552

Molecular Formula: C11H3Cl6F7Molecular Weight: 480.848342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GYMBJMGXDOLRDL-UHFFFAOYSA-N

112147-90-7
Benzene, pentafluoro(2,3,3,4,4,5,5,6,6-nonafluoro-1-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1,3,3,4,4,5,5,6,6-nonafluoro-2-(2,3,4,5,6-pentafluorophenyl)cyclohexene | CAS Registry Number: 5492-89-7
Synonyms: AGN-PC-00LKIK, CTK1E2881

Molecular Formula: C12F14Molecular Weight: 410.106045 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: FLSALHJOEPSBJX-UHFFFAOYSA-N

5492-89-7
Benzene, pentafluoro(2,3,3,4,5,6,6-heptafluoro-1,4-cyclohexadien-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,3,4,6,6-heptafluoro-5-(2,3,4,5,6-pentafluorophenyl)cyclohexa-1,4-diene | CAS Registry Number: 57020-22-1
Synonyms: AGN-PC-00LBO1, CTK1F3203

Molecular Formula: C12F12Molecular Weight: 372.109238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: HSLNQGQBUWXOJD-UHFFFAOYSA-N

57020-22-1
Benzene, pentafluoro(2,3,5,6-tetrafluoro-4-nitrophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetrafluoro-3-nitro-6-(2,3,4,5,6-pentafluorophenoxy)benzene | CAS Registry Number: 19847-41-7
Synonyms: CTK0A0182

Molecular Formula: C12F9NO3Molecular Weight: 377.118929 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: XQCPNBWWELYREK-UHFFFAOYSA-N

19847-41-7
Benzene, pentafluoro(2-iodo-4,6-dinitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2-iodo-4,6-dinitrophenoxy)benzene | CAS Registry Number: 89563-23-5
Synonyms: ACMC-20lnog, AGN-PC-00LKI6, CTK2J3948

Molecular Formula: C12H2F5IN2O5Molecular Weight: 476.051166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SMONCDLDWORMIC-UHFFFAOYSA-N

89563-23-5
Benzene, pentafluoro(2-methyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2-methylprop-2-enyl)benzene | CAS Registry Number: 116212-41-0
Synonyms: ACMC-20mm0r, CTK0C5744

Molecular Formula: C10H7F5Molecular Weight: 222.154596 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OHUTZKUDJJPITJ-UHFFFAOYSA-N

116212-41-0
Benzene, pentafluoro(heptadecafluorooctyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)benzene | CAS Registry Number: 54387-09-6
Synonyms: CTK1E3237

Molecular Formula: C14F22Molecular Weight: 586.114670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: XEEKUPFDNJGSMT-UHFFFAOYSA-N

54387-09-6
Benzene, pentafluoro(hexyloxy)- (1 supplier)98647-37-1
Benzene, pentafluoro(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-methylsulfanylbenzene | CAS Registry Number: 653-39-4
Synonyms: Sulfide, methyl pentafluorophenyl, AC1LD4BX, CTK1J7501, 1,2,3,4,5-pentafluoro-6-methylsulfanylbenzene

Molecular Formula: C7H3F5SMolecular Weight: 214.155736 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NBOZXHXBHUVRNG-UHFFFAOYSA-N

653-39-4
Benzene, pentafluoro(nitromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-(nitromethyl)benzene | CAS Registry Number: 90826-57-6
Synonyms: 1,2,3,4,5-Pentafluoro-6-(nitromethyl)benzene, AC1LCLJO, .alpha.-Nitro-2,3,4,5,6-pentafluorotoluene, CTK3I1511

Molecular Formula: C7H2F5NO2Molecular Weight: 227.088296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QTSPAMWUNUOOKF-UHFFFAOYSA-N

90826-57-6
Benzene, pentafluoro(phenylmethoxy)- (1 supplier)1644-67-3
Benzene, pentafluoro(phenylmethyl)- (1 supplier)7484-19-7
Benzene, pentafluoro(phenylthio)- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-phenylsulfanylbenzene | CAS Registry Number: 16496-09-6
Synonyms: CTK0E5821

Molecular Formula: C12H5F5SMolecular Weight: 276.225116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZAKAIWKTQRQYCF-UHFFFAOYSA-N

16496-09-6
Benzene, pentafluoro(trifluoroethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-(1,2,2-trifluoroethenyl)benzene | CAS Registry Number: 652-23-3
Synonyms: Styrene, octafluoro-, Octafluorostyrene, AC1LCKEM, CTK1J7891, 1,2,3,4,5-pentafluoro-6-(1,2,2-trifluoroethenyl)benzene

Molecular Formula: C8F8Molecular Weight: 248.072826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GZQZKLFXWPAMFW-UHFFFAOYSA-N

652-23-3
BENZENE, PENTAFLUORO-1,5-HEXADIENYL- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-hexa-1,5-dienylbenzene | CAS Registry Number: 195154-55-3
Synonyms: CTK0A0580, Benzene, pentafluoro-1,5-hexadienyl-

Molecular Formula: C12H9F5Molecular Weight: 248.191876 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GJOYBDCPSOOEHB-UHFFFAOYSA-N

195154-55-3
Benzene, pentafluoro-2-propynyl- (1 supplier)151139-75-2
Benzene, pentafluoro[(1E)-1,2,3,3,3-pentafluoro-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-(1,2,3,3,3-pentafluoroprop-1-enyl)benzene | CAS Registry Number: 37600-07-0
Synonyms: CTK1B5529

Molecular Formula: C9F10Molecular Weight: 298.080332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PSQVCWHWZMJSNI-UHFFFAOYSA-N

37600-07-0
BENZENE, PENTAFLUORO[(1E)-1-OCTENYLTHIO]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-oct-1-enylsulfanylbenzene | CAS Registry Number: 830320-97-3
Synonyms: AGN-PC-0071IZ, CTK3D5072, Benzene, pentafluoro[(1E)-1-octenylthio]-, 1,2,3,4,5-pentafluoro-6-[(E)-oct-1-enyl]sulfanylbenzene

Molecular Formula: C14H15F5SMolecular Weight: 310.325916 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KDQRAHKPWANXAB-UHFFFAOYSA-N

830320-97-3
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