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CHEMICAL products beginning with : B
48401 to 48450 of 160305 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 [969] 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene,1-(dimethylsilyl)-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-dimethylsilane | CAS Registry Number: 1432-38-8
Synonyms: Silane, (4-methoxyphenyl)dimethyl-, AC1L39OE, 4-Methoxyphenyldimethylsilane, (4-methoxyphenyl)-dimethylsilane, ZINC195753865, OR220399, BENZENE,1-(DIMETHYLSILYL)-4-METHOXY-

Molecular Formula: C9H14OSiMolecular Weight: 166.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMCZAFXJZGCLQH-UHFFFAOYSA-N

1432-38-8
Benzene,1-(dimethylsilyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: dimethyl-(4-methylphenyl)silane | CAS Registry Number: 1432-39-9
Synonyms: Silane, dimethyl(4-methylphenyl)-, AC1L39OH, dimethyl-(4-methylphenyl)silane

Molecular Formula: C9H14SiMolecular Weight: 150.292960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLCJQIBAFJDZBP-UHFFFAOYSA-N

1432-39-9
Benzene,1-(diphenylmethyl)-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-4-nitrobenzene | CAS Registry Number: 2945-12-2
Synonyms: 1-(diphenylmethyl)-4-nitrobenzene, 6962-10-3, NSC11030, AC1L5CJ6, AC1Q1Z5K, 1-benzhydryl-4-nitrobenzene, SureCN3695529, CTK4G3320, MolPort-002-487-343, KST-1A9480, AR-1B2958, NSC-11030, ZINC04416862, AG-K-00358, MCULE-1007579018, Methane,(p-nitrophenyl)diphenyl- (6CI,7CI,8CI); NSC 11030; p-Nitrotriphenylmethane

Molecular Formula: C19H15NO2Molecular Weight: 289.327900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYIFQWWZCFQJQJ-UHFFFAOYSA-N

2945-12-2
Benzene,1-(ethoxymethyl)-4-phenoxy-,homopolymer (0 suppliers)55879-34-0
Benzene,1-(ethylthio)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-ethylsulfanyl-2-nitrobenzene | CAS Registry Number: 3058-46-6
Synonyms: 1-(ethylsulfanyl)-2-nitrobenzene, ethyl 2-nitrophenyl sulfide, SCHEMBL3386571, ZINC71774023, LS-30346

Molecular Formula: C8H9NO2SMolecular Weight: 183.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JARZCLAZRVPFMW-UHFFFAOYSA-N

3058-46-6
Benzene,1-(fluorodimethylsilyl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: fluoro-dimethyl-(3-methylphenyl)silane | CAS Registry Number: 33664-04-9
Synonyms: Silane,fluorodimethyl(3-methylphenyl)-, AC1L3JUT, SureCN3154048, fluoro(dimethyl)(3-methylphenyl)silane, fluoro-dimethyl-(3-methylphenyl)silane, Silane, fluorodimethyl(3-methylphenyl)-

Molecular Formula: C9H13FSiMolecular Weight: 168.283423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZEVXIKUQDJKLO-UHFFFAOYSA-N

33664-04-9
Benzene,1-(heptylsulfinyl)-2,4-dinitro- (3 suppliers)
Compound Structure IUPAC Name: 1-heptylsulfinyl-2,4-dinitrobenzene | CAS Registry Number: 1036-52-8
Synonyms: NSC527956, AC1L711O, 1-heptylsulfinyl-2,4-dinitrobenzene, NSC-527956

Molecular Formula: C13H18N2O5SMolecular Weight: 314.357420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LMTAQTDBPCYZSR-UHFFFAOYSA-N

1036-52-8
Benzene,1-(hexadecyloxy)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-hexadecoxy-4-methylbenzene | CAS Registry Number: 57792-42-4
Synonyms: hexadecyl 4-methylphenyl ether, NSC158077, AC1L6HU9, AC1Q56VO, 1-hexadecoxy-4-methylbenzene, SureCN14583368, CTK5A7446, AR-1J1672, AG-K-32664, NSC-158077, NSC158077; p-Hexadecyloxymethylbenzene

Molecular Formula: C23H40OMolecular Weight: 332.563100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JXQLLDIJHXJEII-UHFFFAOYSA-N

57792-42-4
Benzene,1-(hexylsulfonyl)-2,4-dinitro- (2 suppliers)
Compound Structure IUPAC Name: 1-hexylsulfonyl-2,4-dinitrobenzene | CAS Registry Number: 846-15-1
Synonyms: NSC527947, AC1L711I, 1-hexylsulfonyl-2,4-dinitrobenzene, NSC-527947

Molecular Formula: C12H16N2O6SMolecular Weight: 316.330240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MDSHUGGZYDLPLT-UHFFFAOYSA-N

846-15-1
Benzene,1-(iodomethyl)-3-nitro- (4 suppliers)
Compound Structure IUPAC Name: 1-(iodomethyl)-3-nitrobenzene | CAS Registry Number: 3958-56-3
Synonyms: 3-Nitrobenzyl iodide, 1-(Iodomethyl)-3-nitrobenzene, AC1L2TBY, AC1Q4PQW, alpha-Iodo-m-nitrotoluene, SureCN228816, CTK4I1574, Benzene, 1-(iodomethyl)-3-nitro-, EINECS 223-556-8, AR-1F4652, AKOS014117786, AG-K-79526, A'A|AfA-Iodo-m-nitrotoluene;3-Nitrobenzyl iodide;

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMRVVTVWRDVDAM-UHFFFAOYSA-N

3958-56-3
Benzene,1-(iodomethyl)-4-(phenylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-4-(iodomethyl)benzene | CAS Registry Number: 7718-66-3
Synonyms: 1-(iodomethyl)-4-(phenylsulfonyl)benzene, NSC98996, AC1Q4PQT, AC1L6B4N, CTK5E3999, KST-1B8578, AR-1B3039, NSC-98996, AG-J-36033, 1-(benzenesulfonyl)-4-(iodomethyl)benzene, Sulfone, a-iodo-p-tolyl phenyl (8CI); NSC98996

Molecular Formula: C13H11IO2SMolecular Weight: 358.194710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLQIKZDWUYFJJA-UHFFFAOYSA-N

7718-66-3
Benzene,1-(methoxymethyl)-4-(1,1,3,3-tetramethylbutyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)-4-(2,4,4-trimethylpentan-2-yl)benzene | CAS Registry Number: 87103-12-6
Synonyms: NSC408652, AC1L8ANB, NSC-408652, 1-(methoxymethyl)-4-(2,4,4-trimethylpentan-2-yl)benzene

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRUOGYATRQQQLT-UHFFFAOYSA-N

87103-12-6
Benzene,1-(methoxymethyl)-4-nitro- (4 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)-4-nitrobenzene | CAS Registry Number: 1515-83-9
Synonyms: 1-(methoxymethyl)-4-nitrobenzene, NSC243671, AC1Q4FKO, SureCN293415, AC1L7T9M, MCULE-1950125274, NSC-243671

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAZCGAQNYXPMFF-UHFFFAOYSA-N

1515-83-9
BENZENE,1-(METHYLSELENO)-4-(METHYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: 1-methylselanyl-4-methylsulfanylbenzene | CAS Registry Number: 70086-65-6
Synonyms: Benzene,1-(methylseleno)-4-(methylthio)-, AC1L3P26, 1-methylselanyl-4-methylsulfanylbenzene, 1-(methylselanyl)-4-(methylsulfanyl)benzene, Benzene, 1-(methylseleno)-4-(methylthio)-

Molecular Formula: C8H10SSeMolecular Weight: 217.190000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCIOBNMFWKTABO-UHFFFAOYSA-N

70086-65-6
Benzene,1-(methylsulfinyl)-3-nitro- (5 suppliers)
Compound Structure IUPAC Name: 1-methylsulfinyl-3-nitrobenzene | CAS Registry Number: 3272-42-2
Synonyms: 1-(methylsulfinyl)-3-nitrobenzene, NSC131877, AC1L5S2R, AC1Q6YH0, SureCN1415886, SureCN12390713, 1-methylsulfinyl-3-nitrobenzene, CTK4G9193, KST-1B3134, AR-1B3071, AG-K-80211, NSC-131877

Molecular Formula: C7H7NO3SMolecular Weight: 185.200380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ARRRUECVLDIJAY-UHFFFAOYSA-N

3272-42-2
Benzene,1-(methylsulfonyl)-4-[2-[4-(methylthio)phenyl]-1-cyclopenten-1-yl]- (0 suppliers)158959-42-3
Benzene,1-(phenylmethyl)-3-[[[1-[4-(2,2,2-trifluoroethoxy)phenyl]cyclopropyl]methoxy]methyl]- (0 suppliers)88934-70-7
Benzene,1-(trans-4-butylcyclohexyl)-4-[(1,1,2,3,3-pentafluoro-2-propenyl)oxy]- (0 suppliers)827320-45-6
Benzene,1-(trimethylsilyl)-4-[(trimethylsilyl)oxy]- (3 suppliers)
Compound Structure IUPAC Name: trimethyl-(4-trimethylsilyloxyphenyl)silane | CAS Registry Number: 18036-81-2
Synonyms: trimethyl{4-[(trimethylsilyl)oxy]phenyl}silane, NSC96868, AC1L68HC, AC1Q56QX, SureCN3886596, NCIOpen2_006315, CTK4D7594, AR-1L7464, NSC-96868, AG-J-32314, (p-Trimethylsiloxy)trimethylsilyl benzene, trimethyl-(4-trimethylsilyloxyphenyl)silane, Silane,(oxy-p-phenylene)bis[trimethyl- (6CI,8CI); Silane,trimethyl[4-[(trimethylsilyl)oxy]phenyl]- (9CI); NSC 96868

Molecular Formula: C12H22OSi2Molecular Weight: 238.473480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJGHSVVFQCJHIP-UHFFFAOYSA-N

18036-81-2
Benzene,1-[(1,1,2,3,3-pentafluoro-2-propenyl)oxy]-4-(trans-4-propylcyclohexyl)- (0 suppliers)723246-25-1
Benzene,1-[(1,1-dimethylethyl)thio]-2-(2-methyl-2-propen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: ethyl 6-amino-5-cyano-4-(2,4-dimethoxy-3-methylphenyl)-2-ethyl-4H-pyran-3-carboxylate | CAS Registry Number: 5281-34-5
Synonyms: AC1MDMJC, SMR000102539, Ambcb5281345, Oprea1_099902, MLS000392019, MolPort-002-142-536, HMS2550H21, ethyl (4R)-6-amino-5-cyano-4-(2,4-dimethoxy-3-methylphenyl)-2-ethyl-4H-pyran-3-carboxylate, ethyl (4S)-6-amino-5-cyano-4-(2,4-dimethoxy-3-methylphenyl)-2-ethyl-4H-pyran-3-carboxylate, MCULE-6550368013, ethyl 6-amino-5-cyano-4-(2,4-dimethoxy-3-methylphenyl)-2-ethyl-4H-pyran-3-carboxylate

Molecular Formula: C20H24N2O5Molecular Weight: 372.414960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CYPWQXLETIYPFP-UHFFFAOYSA-N

5281-34-5
Benzene,1-[(1-methyl-2,3-diphenyl-2-cyclopropen-1-yl)methyl]-2-(2-propenyl)- (0 suppliers)89121-29-9
Benzene,1-[(1E)-1-(4-methylphenyl)-2-phenyl-1-propenyl]-4-(trifluoromethyl)- (0 suppliers)535949-17-8
Benzene,1-[(1E)-2-[2,5-bis[(2S)-2-methylbutoxy]-4-[(1E)-2-[3,4,5-tris(dodecyloxy)phenyl]ethenyl]phenyl]ethenyl]-4-[(1E)-2-[4-bromo-2,5-bis[(2S)-2-methylbutoxy]phenyl]ethenyl]-2,5-bis[(2S)-2-methylbutoxy]- (0 suppliers)649712-47-0
Benzene,1-[(1E)-2-[4-(chloromethyl)phenyl]ethenyl]-4-[(1E)-2-(2,5-dimethoxyphenyl)ethenyl]- (0 suppliers)922493-76-3
Benzene,1-[(1E)-2-[4-[(1E)-2-(2,5-dioctylphenyl)ethenyl]phenyl]ethenyl]-4-[(1E)-2-[4-[(1E)-2-[4-[(1E)-2-(4-methylphenyl)ethenyl]-2,5-dioctylphenyl]ethenyl]phenyl]ethenyl]-2,5-dioctyl- (0 suppliers)194806-62-7
Benzene,1-[(1E)-2-bromo-2-(4-chlorophenyl)-1-phenylethenyl]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-[(Z)-2-bromo-2-(4-chlorophenyl)-1-phenylethenyl]-4-methoxybenzene | CAS Registry Number: 1046-08-8
Synonyms: trans-1-Bromo-1-(p-chlorophenyl)-2-(p-methoxyphenyl)-2-phenylethylene, ETHYLENE, 1-BROMO-1-(p-CHLOROPHENYL)-2-(p-METHOXYPHENYL)-2-PHENYL-, (E)-, AC1MHU0I, LS-68304, 1-[(Z)-2-bromo-2-(4-chlorophenyl)-1-phenylethenyl]-4-methoxybenzene

Molecular Formula: C21H16BrClOMolecular Weight: 399.708140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRWNCOIYGCVSMP-MRCUWXFGSA-N

1046-08-8
Benzene,1-[(1E)-3-bromo-1-propen-1-yl]-3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (0 suppliers)917766-72-4
Benzene,1-[(1E)-3-bromo-1-propen-1-yl]-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-3-bromoprop-1-enyl]-4-methoxybenzene | CAS Registry Number: 16034-99-4
Synonyms: 3'-Bromo-trans-anethole, Anisole, p-(3-bromopropenyl)-, (E)-, (E)-p-(3-Bromopropenyl)anisole, Benzene, 1-(3-bromo-1-propenyl)-4-methoxy-, (E)-, AC1O61BX, SureCN3892666, LS-20207, 1-[(E)-3-bromoprop-1-enyl]-4-methoxybenzene

Molecular Formula: C10H11BrOMolecular Weight: 227.097740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XXILDBMRKXAIDA-NSCUHMNNSA-N

16034-99-4
Benzene,1-[(1E,3E,5E)-6-(4-nitrophenyl)-1,3,5-hexatrien-1-yl]-4-propoxy- (0 suppliers)918831-17-1
Benzene,1-[(1E,3Z)-4-ethoxy-4-(trimethylsilyl)-1,3-butadien-1-yl]-2-methoxy- (0 suppliers)920975-03-7
Benzene,1-[(1E,3Z)-4-ethoxy-4-(trimethylsilyl)-1,3-butadien-1-yl]-2-methyl- (0 suppliers)920975-02-6
Benzene,1-[(1R)-1-[(R)-(1,1-dimethylethoxy)methylsilyl]ethyl]-2-methoxy-, rel- (0 suppliers)918131-68-7
Benzene,1-[(1R)-1-methyl-2,2-bis[(S)-(4-methylphenyl)sulfinyl]ethyl]-3-phenoxy- (0 suppliers)647835-11-8
Benzene,1-[(1S)-1-[[4-(trans-4-butylcyclohexyl)phenyl]methyl]-2,2,2-trifluoroethyl]-3-methoxy- (0 suppliers)652990-72-2
Benzene,1-[(1S)-2-[4-(trans-4-butylcyclohexyl)phenyl]-1-methylethyl]-3-methoxy- (0 suppliers)652990-71-1
Benzene,1-[(1Z)-2-(2,3-dimethoxyphenyl)ethenyl]-2-iodo-4,5-dimethoxy- (0 suppliers)890136-69-3
Benzene,1-[(1Z)-2-(2-bromo-4,5-dimethoxyphenyl)ethenyl]-2-iodo-4,5-dimethoxy- (0 suppliers)890136-67-1
Benzene,1-[(1Z,3E)-4-phenyl-1,3-butadienyl]-3-[(1E,3E)-4-phenyl-1,3-butadienyl]- (0 suppliers)679813-93-5
Benzene,1-[(2,2-diethoxycyclohexyl)methyl]-4-(3-ethoxy-3-methylbutoxy)- (0 suppliers)112433-88-2
Benzene,1-[(2,3-difluoro-4-methylphenoxy)difluoromethyl]-2,3-difluoro-4-(trans-4-propylcyclohexyl)- (0 suppliers)653591-49-2
Benzene,1-[(2,3-difluoro-4-methylphenyl)difluoromethoxy]-2,3-difluoro-4-(trans-4-propylcyclohexyl)- (0 suppliers)653591-50-5
Benzene,1-[(2-bromo-3,3-dichloro-2-propenyl)oxy]-4-[(5-chloro-4-pentynyl)oxy]- (0 suppliers)88334-97-8
Benzene,1-[(2-bromoethyl)sulfonyl]-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[5-[(3-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid | CAS Registry Number: 5755-76-0
Synonyms: AC1MF6JY, CBMicro_031935, 4-[(5Z)-5-(3-fluorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoic acid, MCULE-1445442804, 4-[(5E)-5-(3-fluorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoic acid, 4-[5-[(3-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid

Molecular Formula: C14H12FNO3S2Molecular Weight: 325.378383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NUQNOXJJDFJUNV-UHFFFAOYSA-N

5755-76-0
Benzene,1-[(2-chloro-2-phenylethyl)sulfonyl]-4-fluoro- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-2-phenylethyl)sulfonyl-4-fluorobenzene | CAS Registry Number: 30158-44-2
Synonyms: 1-[(2-chloro-2-phenylethyl)sulfonyl]-4-fluorobenzene, 304-03-0, NSC140222, AC1L60SF, AC1Q6UD0, CTK4G4583, KST-1B2880, AR-1B8571, AG-J-48117, NSC-140222, 1-(2-chloro-2-phenylethyl)sulfonyl-4-fluorobenzene, Sulfone, b-chlorophenethyl p-fluorophenyl(8CI); NSC 140222

Molecular Formula: C14H12ClFO2SMolecular Weight: 298.760283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXZLTZWQQSOEJO-UHFFFAOYSA-N

30158-44-2
Benzene,1-[(2-chloro-2-phenylethyl)sulfonyl]-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-2-phenylethyl)sulfonyl-4-nitrobenzene | CAS Registry Number: 30158-46-4
Synonyms: 1-[(2-Chloro-2-phenylethyl)sulfonyl]-4-nitrobenzene, ST50454967, 2-chloro-2-phenylethyl 4-nitrophenyl sulfone, NSC140178, AC1L60OX, AC1Q3GK4, CTK4G4585, MolPort-000-653-764, AR-1E0085, STK952010, AKOS002306957, AG-J-48245, MCULE-5469520580, NSC-140178, 1-(2-chloro-2-phenylethyl)sulfonyl-4-nitrobenzene, 1-Chloro-1-phenyl-2-[p-nitrobenzenesulfonyl]ethane, Sulfone, b-chlorophenethyl p-nitrophenyl(8CI); NSC 140178

Molecular Formula: C14H12ClNO4SMolecular Weight: 325.767380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DOVCSFCXQWKXEM-UHFFFAOYSA-N

30158-46-4
Benzene,1-[(2-chloro-2-propen-1-yl)oxy]-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroprop-2-enoxy)-4-methylbenzene | CAS Registry Number: 53299-56-2
Synonyms: Benzene, 1-[(2-chloro-2-propenyl)oxy]-4-methyl-, NSC86638, AC1Q3FUG, AC1L5Y0P, NCIOpen2_001267, CTK4J7508, AR-1H8273, NSC-86638, AKOS008952486, Propene, 2-chloro-3-(4-tolyloxy)-, AG-J-01699, 1-(2-chloroprop-2-enoxy)-4-methylbenzene, Benzene,1-[(2-chloro-2-propenyl)oxy]-4-methyl- (9CI); 2-Chloroallyl p-tolyl ether; NSC86638

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMEBITJMTJRJOZ-UHFFFAOYSA-N

53299-56-2
Benzene,1-[(2-chloro-5-methylphenoxy)methyl]-2,3,4,5,6-pentafluoro- (1 supplier)
Compound Structure IUPAC Name: 1-[(2-chloro-5-methylphenoxy)methyl]-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 87002-13-9
Synonyms: AC1L4IRI, CTK5F7587, AG-J-58031, Benzene, ((2-chloro-5-methylphenoxy)methyl)pentafluoro-, Benzene,[(2-chloro-5-methylphenoxy)methyl]pentafluoro- (9CI), 1-[(2-chloro-5-methylphenoxy)methyl]-2,3,4,5,6-pentafluorobenzene

Molecular Formula: C14H8ClF5OMolecular Weight: 322.657736 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XVANHLGDCLZCCM-UHFFFAOYSA-N

87002-13-9
Benzene,1-[(2-chloroethenyl)sulfonyl]-4-nitro- (0 suppliers)53714-58-2
Benzene,1-[(2-hexyl-4,5-dimethyl-1,4-cyclohexadien-1-yl)thio]-4-methoxy- (0 suppliers)648436-19-5
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