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CHEMICAL products beginning with : B
49801 to 49850 of 181263 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 [997] 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene,1,1'-(dichloroethenylidene)bis[chloro- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene | CAS Registry Number: 12002-54-9
Synonyms: p,p'-DDE, 72-55-9, DDT dehydrochloride, 4,4'-DDE, dichlorodiphenyldichloroethylene, 1,1-Dichloro-2,2-bis(4-chlorophenyl)ethene, 2,2-Bis(4-chlorophenyl)-1,1-dichloroethylene, DDE, para,para'-DDE, p,p'-Dichlorodiphenyl dichloroethylene, Ethylene, 1,1-dichloro-2,2-bis(p-chlorophenyl)-, NCI-C00555, 1,1-Dichloro-2,2-bis(p-chlorophenyl)ethylene, p,p'-Dichlorodiphenyldichloroethylene, DDE (VAN), DDE, p,p'-, CCRIS 193, Dichlorodiphenyl dichloroethene, CHEMBL363207, CHEBI:16598

Molecular Formula: C14H8Cl4Molecular Weight: 318.025320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCNVFOCBFJOQAL-UHFFFAOYSA-N

12002-54-9
Benzene,1,1'-(dichlorosilylene)bis- (3 suppliers)1980-10-4
Benzene,1,1'-(difluoromethylene)bis-, dichloro mono(trifluoromethyl) deriv. (9CI) (1 supplier)
Compound Structure IUPAC Name: 1,2-dichloro-4-[difluoro(phenyl)methyl]-3-(trifluoromethyl)benzene | CAS Registry Number: 80164-95-0
Synonyms: 1,2-dichloro-4-[difluoro(phenyl)methyl]-3-(trifluoromethyl)benzene, AC1L4KG8, CTK5E7540, AG-J-57799, 1,2-Dichloro-4-(difluorophenylmethyl)-3-(trifluoromethyl)benzene

Molecular Formula: C14H7Cl2F5Molecular Weight: 341.103396 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VNRQJXMVVPITGO-UHFFFAOYSA-N

80164-95-0
Benzene,1,1'-(ethoxymethylene)bis[4-chloro- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(4-chlorophenyl)-ethoxymethyl]benzene | CAS Registry Number: 57070-99-2
Synonyms: NSC406687, AC1L8868, NSC-406687, 1-chloro-4-[(4-chlorophenyl)-ethoxymethyl]benzene

Molecular Formula: C15H14Cl2OMolecular Weight: 281.177060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GZKMBBBGGSNYCQ-UHFFFAOYSA-N

57070-99-2
Benzene,1,1'-(isothiocyanatomethylene)bis[4-bromo- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[(4-bromophenyl)-isothiocyanatomethyl]benzene | CAS Registry Number: 28242-40-2
Synonyms: 1,1'-(isothiocyanatomethanediyl)bis(4-bromobenzene), NSC137465, AC1L5Y1I, CTK4G1074, KST-1B2691, AC1Q2618, AR-1B3578, AG-J-58282, NSC-137465, 1-bromo-4-[(4-bromophenyl)-isothiocyanatomethyl]benzene, Isothiocyanicacid, bis(p-bromophenyl)methyl ester (8CI); NSC 137465

Molecular Formula: C14H9Br2NSMolecular Weight: 383.100960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXTLZDNHQCVNAA-UHFFFAOYSA-N

28242-40-2
Benzene,1,1'-(oxydi-3,1-propanediyl)bis- (2 suppliers)
Compound Structure IUPAC Name: 3-(3-phenylpropoxy)propylbenzene | CAS Registry Number: 72666-87-6
Synonyms: NSC403900, SureCN196951, AC1L83V2, 3-(3-phenylpropoxy)propylbenzene, [3-(3-phenylpropoxy)propyl]benzene, NSC-403900

Molecular Formula: C18H22OMolecular Weight: 254.366680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CUVMKDPTHKMHBE-UHFFFAOYSA-N

72666-87-6
Benzene,1,1'-(sulfonyldi-2,1-ethanediyl)bis- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylethylsulfonyl)ethylbenzene | CAS Registry Number: 27846-26-0
Synonyms: Phenethyl sulfone, NSC84518, AC1L5VOI, SureCN302785, AC1Q6V1F, Ambcb5192965, NCIOpen2_004560, Oprea1_038162, CBDivE_008729, 2-phenethylsulfonylethylbenzene, CTK4G0343, AR-1L0241, NSC-84518, ZINC01737016, AG-J-75823, Phenethylsulfone (8CI); NSC 84518, 1,1'-(sulfonyldiethane-2,1-diyl)dibenzene

Molecular Formula: C16H18O2SMolecular Weight: 274.377920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKUITGQKEJLOBE-UHFFFAOYSA-N

27846-26-0
Benzene,1,1'-[(1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-1,6-hexanediyl)bis(thio)]bis[4-chloro- (0 suppliers)65538-08-1
Benzene,1,1'-[(1,1-dimethylethoxy)methylene]bis- (2 suppliers)
Compound Structure IUPAC Name: [(2-methylpropan-2-yl)oxy-phenylmethyl]benzene | CAS Registry Number: 28567-35-3
Synonyms: tert-butyl diphenylmethyl ether, NSC81681, AC1L5T7X, AC1Q55PL, CTK4G1713, AR-1L6064, NSC-81681, AG-J-86626, [(2-methylpropan-2-yl)oxy-phenylmethyl]benzene, Ether,tert-butyl diphenylmethyl (6CI,8CI); Benzhydryl tert-butyl ether; NSC 81681;tert-Butyl diphenylmethyl ether

Molecular Formula: C17H20OMolecular Weight: 240.340100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZEUKNVMEDOCLG-UHFFFAOYSA-N

28567-35-3
Benzene,1,1'-[(1,1-dimethylethyl)[[(2S)-2,4-dimethylpentyl]oxy]silylene]bis- (0 suppliers)918438-01-4
Benzene,1,1'-[(1,1-dimethylethyl)[[(2S,4R)-4-methoxy-2-methyl-6-hepten-1-yl]oxy]silylene]bis- (0 suppliers)922166-77-6
Benzene,1,1'-[(1,1-dimethylethyl)[[(2S,4S)-4-methoxy-2-methyl-5-hepten-1-yl]oxy]silylene]bis- (0 suppliers)922166-78-7
Benzene,1,1'-[(1,1-dimethylethyl)[[1-[(1E)-2-phenylethenyl]nonyl]oxy]silylene]bis- (0 suppliers)917836-75-0
Benzene,1,1'-[(1,2-dichloro-1-buten-3-yne-1,4-diyl)bis(thio)]bis[4-methyl- (0 suppliers)110318-36-0
Benzene,1,1'-[(1-methylpropoxy)methylene]bis[4-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-[butan-2-yloxy-(4-chlorophenyl)methyl]-4-chlorobenzene | CAS Registry Number: 121043-49-0
Synonyms: 1-(Butan-2-yloxy-(4-chlorophenyl)methyl)-4-chlorobenzene, 1-[butan-2-yloxy-(4-chlorophenyl)methyl]-4-chlorobenzene, AC1L46BQ, 1,1'-[(butan-2-yloxy)methanediyl]bis(4-chlorobenzene)

Molecular Formula: C17H18Cl2OMolecular Weight: 309.230220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSRMBBXNNFJJLV-UHFFFAOYSA-N

121043-49-0
Benzene,1,1'-[(11E)-11,13-tetradecadienylidenebis(oxymethylene)]bis- (0 suppliers)879690-63-8
Benzene,1,1'-[(1E)-1,2-dichloro-1,2-ethenediyl]bis[2,3,4,5,6-pentachloro- (0 suppliers)52789-10-3
Benzene,1,1'-[(1E)-1,2-dichloro-1,2-ethenediyl]bis[4-chloro-(9CI) (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethoxy-5-methyl-5-(3-methylbut-2-enyl)cyclohex-2-ene-1,4-dione | CAS Registry Number: 5216-26-2
Synonyms: NSC268270, AC1L8272, NSC-268270, 2,3-dimethoxy-5-methyl-5-(3-methylbut-2-enyl)cyclohex-2-ene-1,4-dione, 60404-98-0

Molecular Formula: C14H20O4Molecular Weight: 252.306200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDFCXSCKQFJFJY-UHFFFAOYSA-N

5216-26-2
Benzene,1,1'-[(1E)-1,2-dimethyl-1,2-ethenediyl]bis- (2 suppliers)
Compound Structure IUPAC Name: [(E)-3-phenylbut-2-en-2-yl]benzene | CAS Registry Number: 782-06-9
Synonyms: NSC2015, AC1NS51M, NSC-2015, TRANS-2,3-DIPHENYL-2-BUTENE, [(E)-3-phenylbut-2-en-2-yl]benzene, [(1E)-1-Methyl-2-phenyl-1-propenyl]benzene, [(E)-1-methyl-2-phenyl-prop-1-enyl]-benzene, Benzene, 1,1'-(1,2-dimethyl-1,2-ethenediyl)bis-, (E)-

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ATYQGOFMEQUNMJ-BUHFOSPRSA-N

782-06-9
Benzene,1,1'-[(1E)-1,2-ethenediylbis(sulfonyl)]bis[4-methyl- (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[(Z)-2-(4-methylphenyl)sulfonylethenyl]sulfonylbenzene | CAS Registry Number: 15717-50-7
Synonyms: MLS002920500, NSC140299, NSC403313, NSC-140299, NSC-403313, 15645-75-7

Molecular Formula: C16H16O4S2Molecular Weight: 336.425840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONVBDYWGWKUWMH-QXMHVHEDSA-N

15717-50-7
Benzene,1,1'-[(1E)-1-[(4-methylphenyl)sulfonyl]-1,2-ethenediyl]bis[4-methyl- (0 suppliers)647864-32-2
Benzene,1,1'-[(1E)-1-decen-1-ylethenylsilylene]bis[2,3,4,5,6-pentafluoro- (0 suppliers)920743-76-6
Benzene,1,1'-[(1E)-1-propene-1,3-diyl]bis- (1 supplier)
Compound Structure IUPAC Name: [(E)-3-phenylprop-1-enyl]benzene | CAS Registry Number: 3412-44-0
Synonyms: 1,3-Diphenylpropene, 1,1'-prop-1-ene-1,3-diyldibenzene, Benzene, 1,1'-(1-propene-1,3-diyl)bis-, 5209-18-7, NSC167100, Propene,3-diphenyl-, AC1NUXEH, AC1Q1HFX, KST-1B4918, [(E)-3-phenylprop-1-enyl]benzene, AR-1B4901, AKOS004902505, [(E)-3-phenyl-prop-1-enyl]-benzene, NSC-167100, Benzene,1'-(1-propene-1,3-diyl)bis-, Benzene, 1,1'-(1-propene-1,3-diyl)bis-, (E)-

Molecular Formula: C15H14Molecular Weight: 194.271660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AIMDYNJRXHEXEL-KPKJPENVSA-N

3412-44-0
Benzene,1,1'-[(1E,3E,5E)-3,4-bis(2-iodoethoxy)-1,3,5-hexatriene-1,6-diyl]bis- (0 suppliers)819814-14-7
Benzene,1,1'-[(1E,3E,5E)-3,4-dimethoxy-1,3,5-hexatriene-1,6-diyl]bis[4-methoxy- (0 suppliers)819814-13-6
Benzene,1,1'-[(1E,4Z)-1,5-dibromo-3-cyclohexyl-1,4-pentadiene-1,5-diyl]bis- (0 suppliers)824959-93-5
Benzene,1,1'-[(1E,4Z)-1,5-dichloro-3-cyclohexyl-1,4-pentadiene-1,5-diyl]bis- (0 suppliers)824959-92-4
Benzene,1,1'-[(1R)-1-methyl-1,3-propanediyl]bis- (1 supplier)
Compound Structure IUPAC Name: 4-phenylbutan-2-ylbenzene | CAS Registry Number: 17293-55-9
Synonyms: (3-Phenylbutyl)benzene, Butane, 1,3-diphenyl-, (+), Butane, 1,3-diphenyl-, (-), Benzene, 1,1'-(1-methyl-1,3-propanediyl)bis-, 4-phenylbutan-2-ylbenzene, 116783-21-2, Butane, 1,3-diphenyl-, 1,3-DIPHENYLBUTANE, AC1L25DT, 1,1'-butane-1,3-diyldibenzene, EINECS 216-186-3, (1-Methylpropane-1,3-diyl)dibenzene, AG-D-99211, Benzene, 1,1'-(1-methyl-1,3-propanediyl)bis-, (R)-, 1520-44-1, 17293-53-7

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PDINXYLAVFUHSA-UHFFFAOYSA-N

17293-55-9
Benzene,1,1'-[(1R,2R)-1,2-dichloro-1,2-ethanediyl]bis- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (1,2-dichloro-2-phenylethyl)benzene | CAS Registry Number: 15870-87-8
Synonyms: 1,2-DICHLORO-1,2-DIPHENYLETHANE, 5963-49-5, (1,2-dichloro-2-phenylethyl)benzene, NSC94817, AC1Q3GGO, AC1L2K1H, SureCN6283476, MolPort-001-845-435, NSC39786, NSC-39786, NSC-94817, NSC245147, NSC405531, NSC-245147, NSC-405531, 15951-99-2

Molecular Formula: C14H12Cl2Molecular Weight: 251.151080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FJEFRYPSCFFXEX-UHFFFAOYSA-N

15870-87-8
Benzene,1,1'-[(1R,2R)-1-methyl-1,2-cyclopropanediyl]bis-, rel- (9CI) (1 supplier)
Compound Structure IUPAC Name: (1-methyl-2-phenylcyclopropyl)benzene | CAS Registry Number: 14161-72-9
Synonyms: cis-1,2-Diphenyl-1-methylcyclopropane, trans-1,2-Diphenyl-1-methylcyclopropane, 1-Methyl-1,2-diphenylcyclopropane, AC1L3FES, CTK1H5902, STK328102, (1-methyl-2-phenylcyclopropyl)benzene, 1,1'-(1-methylcyclopropane-1,2-diyl)dibenzene, Benzene, 1,1'-(1-methyl-1,2-cyclopropanediyl)bis-, 14161-73-0, 68579-43-1

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MEPKNRHJYLWJON-UHFFFAOYSA-N

14161-72-9
Benzene,1,1'-[(1R,2R)-3,5-cyclohexadiene-1,2-diylbis(oxymethylene)]bis- (0 suppliers)514854-09-2
Benzene,1,1'-[(1R,2R)-3,5-cyclohexadiene-1,2-diylbis(oxymethylene)]bis-, rel- (0 suppliers)192191-43-8
Benzene,1,1'-[(1R,2R,3R,4R)-3,4-dimethyl-1,- 2-cyclobutanediyl]bis[2,4,5-trimethoxy-,rel- (2 suppliers)81861-74-7
Benzene,1,1'-[(1R,2R,3S,4S)-3,4-bis(3,5-dimethoxyphenyl)-1,2-cyclobutanediyl]bis[3,4-dimethoxy-,rel- (9CI) (0 suppliers)133361-32-7
Benzene,1,1'-[(1R,2R,3S,4S)-3,4-dimethyl-1,2-cyclobutanediyl]bis[2,4,5-trimethoxy-,rel- (9CI) (0 suppliers)130323-08-9
Benzene,1,1'-[(1R,2R,3S,4S)-3,4-dimethyl-1,2-cyclobutanediyl]bis[4-methoxy-,rel- (0 suppliers)84107-47-1
Benzene,1,1'-[(1R,2S)-1,2-cyclobutanediyl]bis[2,4,5-trimethoxy-, rel- (9CI) (0 suppliers)114542-60-8
Benzene,1,1'-[(1R,2S)-1-methyl-1,2-cyclopropanediyl]bis-, rel- (9CI) (1 supplier)
Compound Structure IUPAC Name: (1-methyl-2-phenylcyclopropyl)benzene | CAS Registry Number: 14161-73-0
Synonyms: cis-1,2-Diphenyl-1-methylcyclopropane, trans-1,2-Diphenyl-1-methylcyclopropane, 1-Methyl-1,2-diphenylcyclopropane, AC1L3FES, CTK1H5902, STK328102, (1-methyl-2-phenylcyclopropyl)benzene, 1,1'-(1-methylcyclopropane-1,2-diyl)dibenzene, Benzene, 1,1'-(1-methyl-1,2-cyclopropanediyl)bis-, 14161-72-9, 68579-43-1

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MEPKNRHJYLWJON-UHFFFAOYSA-N

14161-73-0
Benzene,1,1'-[(1R,2S,3R,4S)-3,4-dimethyl-1,2-cyclobutanediyl]bis[3,4-dimethoxy-, rel- (0 suppliers)58045-93-5
Benzene,1,1'-[(1S)-1-methyl-1,3-propanediyl]bis- (1 supplier)
Compound Structure IUPAC Name: 4-phenylbutan-2-ylbenzene | CAS Registry Number: 17293-53-7
Synonyms: (3-Phenylbutyl)benzene, Butane, 1,3-diphenyl-, (+), Butane, 1,3-diphenyl-, (-), Benzene, 1,1'-(1-methyl-1,3-propanediyl)bis-, 4-phenylbutan-2-ylbenzene, 116783-21-2, Butane, 1,3-diphenyl-, 1,3-DIPHENYLBUTANE, AC1L25DT, 1,1'-butane-1,3-diyldibenzene, EINECS 216-186-3, (1-Methylpropane-1,3-diyl)dibenzene, AG-D-99211, Benzene, 1,1'-(1-methyl-1,3-propanediyl)bis-, (R)-, 1520-44-1, 17293-55-9

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PDINXYLAVFUHSA-UHFFFAOYSA-N

17293-53-7
Benzene,1,1'-[(1S,2S)-3,5-cyclohexadiene-1,2-diylbis(oxymethylene)]bis- (0 suppliers)652991-11-2
Benzene,1,1'-[(1Z)-1,2-dibromo-1,2-ethenediyl]bis- (3 suppliers)
Compound Structure IUPAC Name: [(Z)-1,2-dibromo-2-phenylethenyl]benzene | CAS Registry Number: 3720-09-0
Synonyms: NSC38787, AC1NS7MO, NSC-38787, [(Z)-1,2-dibromo-2-phenylethenyl]benzene

Molecular Formula: C14H10Br2Molecular Weight: 338.037200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XNJYRGMCZCPTJE-YPKPFQOOSA-N

3720-09-0
Benzene,1,1'-[(1Z)-1,2-dipropyl-1,2-ethenediyl]bis[2,3,4,5,6-pentamethyl- (0 suppliers)489459-91-8
Benzene,1,1'-[(1Z)-1,2-ethenediylbis(sulfonyl)]bis[4-methyl- (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[(Z)-2-(4-methylphenyl)sulfonylethenyl]sulfonylbenzene | CAS Registry Number: 15645-75-7
Synonyms: MLS002920500, NSC140299, NSC403313, NSC-140299, NSC-403313, 15717-50-7

Molecular Formula: C16H16O4S2Molecular Weight: 336.425840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONVBDYWGWKUWMH-QXMHVHEDSA-N

15645-75-7
Benzene,1,1'-[(1Z)-1-[4-(trifluoromethyl)phenyl]-1,2-ethenediyl]bis[4-methyl- (0 suppliers)652131-17-4
Benzene,1,1'-[(1Z)-1-fluoro-1,2-ethenediyl]bis- (2 suppliers)
Compound Structure IUPAC Name: [(Z)-1-fluoro-2-phenylethenyl]benzene | CAS Registry Number: 671-18-1
Synonyms: NSC142256, AC1NT9M7, CHEMBL15130, CHEBI:115082, Stilbene, .alpha.-fluoro-, (E)-, NSC-142256, [(Z)-1-Fluoro-2-phenylethenyl]benzene, Benzene, 1,1'-(1-fluoro-1,2-ethenediyl)bis-, (E)-

Molecular Formula: C14H11FMolecular Weight: 198.235543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYYFUQKVNOPWKY-KAMYIIQDSA-N

671-18-1
Benzene,1,1'-[(1Z)-1-iodo-2-[(1Z)-2-iodo-1-methyl-1-propenyl]-1,2-ethenediyl]bis- (0 suppliers)193211-72-2
Benzene,1,1'-[(1Z)-1-methyl-1,2-ethenediyl]bis- (1 supplier)
Compound Structure IUPAC Name: [(Z)-1-phenylprop-1-en-2-yl]benzene | CAS Registry Number: 1017-22-7
Synonyms: alpha-Methylstilbene, 1-phenylprop-1-en-2-ylbenzene, AG-H-12692, trans-|A-Methylstilbene, AC1LONQ8, alpha-Methyl-cis-stilbene, AC1Q1J8J, .alpha.-Methyl-cis-stilbene, CHEMBL14933, CHEBI:114975, [(Z)-1-phenylprop-1-en-2-yl]benzene, FT-0622182, I14-113895

Molecular Formula: C15H14Molecular Weight: 194.271660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVZXISBUYCEVEV-SEYXRHQNSA-N

1017-22-7
Benzene,1,1'-[(1Z)-3-methyl-1-propene-1,3-diyl]bis- (2 suppliers)
Compound Structure IUPAC Name: [(Z)-3-phenylbut-1-enyl]benzene | CAS Registry Number: 7302-00-3
Synonyms: NSC11305, AC1NS5NO, [(Z)-3-phenylbut-1-enyl]benzene, NSC-11305

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GNQWHYWLSGTMSL-SEYXRHQNSA-N

7302-00-3
Benzene,1,1'-[(2,2,3,3,4,4,5,5-octafluoro-1,6-hexanediyl)bis(oxy)]bis[4-ethenyl-2,3,5,6-tetrafluoro- (0 suppliers)630402-42-5
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