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CHEMICAL products beginning with : B
37051 to 37100 of 163319 results  Page: << Previous 50 Results 740 741 [742] 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, [3-(methylthio)propoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-methylsulfanylpropoxybenzene | CAS Registry Number: 28525-33-9
Synonyms: SCHEMBL7244289

Molecular Formula: C10H14OSMolecular Weight: 182.281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICLOTVLXEXLADX-UHFFFAOYSA-N

28525-33-9
Benzene, [3-(methylthio)propyl]- (1 supplier)
Compound Structure IUPAC Name: 3-methylsulfanylpropylbenzene | CAS Registry Number: 87231-07-0
Synonyms: SureCN687602, CTK3C5306

Molecular Formula: C10H14SMolecular Weight: 166.283160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUDRWNCUQNVVQR-UHFFFAOYSA-N

87231-07-0
Benzene, [3-(phenoxymethoxy)-1-propynyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(phenoxymethoxy)prop-1-ynylbenzene | CAS Registry Number: 90332-04-0
Synonyms: AGN-PC-00LEMG, CTK3I1944

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXYPXDIXEDRTPV-UHFFFAOYSA-N

90332-04-0
BENZENE, [3-(PHENYLMETHOXY)-1-PROPENYL]- (1 supplier)
Compound Structure IUPAC Name: 3-phenylmethoxyprop-1-enylbenzene | CAS Registry Number: 165754-26-7
Synonyms: SureCN1157829, CTK0E5691, Benzene, [3-(phenylmethoxy)-1-propenyl]-

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QIKWSZVCLSUYAU-UHFFFAOYSA-N

165754-26-7
Benzene, [3-(phenylmethoxy)-1-propenyl]-, (E)- (0 suppliers)101306-31-4
Benzene, [3-(phenylmethoxy)-1-propynyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-phenylmethoxyprop-1-ynylbenzene | CAS Registry Number: 144479-03-8
Synonyms: ACMC-20n41n, CTK0E9724

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZAHYYRUQIOWLSF-UHFFFAOYSA-N

144479-03-8
Benzene, [3-(propoxymethoxy)-1-propynyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(propoxymethoxy)prop-1-ynylbenzene | CAS Registry Number: 90332-00-6
Synonyms: AGN-PC-00LEMC, CTK3I1948

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFWLWFJOHTUQOQ-UHFFFAOYSA-N

90332-00-6
Benzene, [3-(trifluoromethyl)-1,3-butadienyl]-, (Z)- (0 suppliers)138559-90-7
Benzene, [3-(undecyloxy)propyl]- (1 supplier)141273-88-3
Benzene, [3-[(1,1-dimethyl-2-propynyl)oxy]-1-propynyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-methylbut-3-yn-2-yloxy)prop-1-ynylbenzene | CAS Registry Number: 88675-74-5
Synonyms: ACMC-20lcqu, CTK3A7817

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OJAGZUDAYIBZHT-UHFFFAOYSA-N

88675-74-5
Benzene, [3-[(1,1-dimethylethyl)thio]-1-propenyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-tert-butylsulfanylprop-1-enylbenzene | CAS Registry Number: 62252-53-3
Synonyms: CTK2C3880

Molecular Formula: C13H18SMolecular Weight: 206.347020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODBKRSUADKECRD-UHFFFAOYSA-N

62252-53-3
Benzene, [3-[(1-cyclohexyl-2-propenyl)oxy]-1-propenyl]-, (E)- (0 suppliers)193558-98-4
Benzene, [3-[(1-methylethenyl)oxy]-1-propenyl]-, (E)- (0 suppliers)137151-62-3
Benzene, [3-[(11-bromoundecyl)oxy]propyl]- (1 supplier)141273-85-0
Benzene, [3-[(11-iodoundecyl)oxy]propyl]- (1 supplier)141273-89-4
Benzene, [3-[(2,2,2-trifluoroethoxy)methyl]-3-buten-1-ynyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(2,2,2-trifluoroethoxymethyl)but-3-en-1-ynylbenzene | CAS Registry Number: 60512-50-7
Synonyms: CTK2F0190

Molecular Formula: C13H11F3OMolecular Weight: 240.221050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FNWJPGGVHQTZEI-UHFFFAOYSA-N

60512-50-7
Benzene, [3-[(2-chloroethyl)thio]propyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloroethylsulfanyl)propylbenzene | CAS Registry Number: 99858-12-5
Synonyms: ACMC-20m2zq, SureCN9422837, CTK3G7292, AGN-PC-004193

Molecular Formula: C11H15ClSMolecular Weight: 214.754800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGQTWQLHQOMPLW-UHFFFAOYSA-N

99858-12-5
Benzene, [3-[(2-methyl-2-propenyl)oxy]-1-propynyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-methylprop-2-enoxy)prop-1-ynylbenzene | CAS Registry Number: 57187-82-3
Synonyms: CTK1F2725

Molecular Formula: C13H14OMolecular Weight: 186.249660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCJKBBZTQDKYFM-UHFFFAOYSA-N

57187-82-3
Benzene, [3-[(2-propenyloxy)methoxy]-1-propynyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(prop-2-enoxymethoxy)prop-1-ynylbenzene | CAS Registry Number: 90332-01-7
Synonyms: AGN-PC-00LEMD, CTK3I1947

Molecular Formula: C13H14O2Molecular Weight: 202.249060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPOIDDNKOHAGHZ-UHFFFAOYSA-N

90332-01-7
BENZENE, [3-[(2Z)-2-BUTENYLOXY]-1-PROPYNYL]- (1 supplier)
Compound Structure IUPAC Name: 3-but-2-enoxyprop-1-ynylbenzene | CAS Registry Number: 168415-01-8
Synonyms: AGN-PC-007G9D, CTK0E5232, Benzene, [3-(2-butenyloxy)-1-propynyl]-, Benzene, [3-[(2Z)-2-butenyloxy]-1-propynyl]-

Molecular Formula: C13H14OMolecular Weight: 186.249660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNSNVXRQBOWFTM-UHFFFAOYSA-N

168415-01-8
BENZENE, [3-[(2Z)-2-PENTENYLOXY]-1-PROPYNYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-pent-2-enoxyprop-1-ynylbenzene | CAS Registry Number: 404578-17-2
Synonyms: SureCN1460921, CTK1D4548, AGN-PC-009266, 3-[(Z)-pent-2-enoxy]prop-1-ynylbenzene, Benzene, [3-[(2Z)-2-pentenyloxy]-1-propynyl]-

Molecular Formula: C14H16OMolecular Weight: 200.276240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOFMXKOIKDIFIO-UHFFFAOYSA-N

404578-17-2
Benzene, [3-[(3-phenyl-2-propenyl)oxy]-1-propynyl]- (1 supplier)53877-61-5
BENZENE, [3-[(4-METHYL-2,3-PENTADIENYL)OXY]-1-PROPYNYL]- (1 supplier)
Compound Structure IUPAC Name: 3-(4-methylpenta-2,3-dienoxy)prop-1-ynylbenzene | CAS Registry Number: 547741-06-0
Synonyms: Benzene, [3-[(4-methyl-2,3-pentadienyl)oxy]-1-propynyl]-, AGN-PC-006A5O, CTK1E2976

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DQAQGUBOTCLFIK-UHFFFAOYSA-N

547741-06-0
Benzene, [3-[(6-bromohexyl)oxy]propyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(6-bromohexoxy)propylbenzene | CAS Registry Number: 94749-20-9
Synonyms: ACMC-20lz27, AGN-PC-00M6PX, SureCN9262777, CTK3F4569

Molecular Formula: C15H23BrOMolecular Weight: 299.246520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MPMCWADGFSGTIJ-UHFFFAOYSA-N

94749-20-9
Benzene, [3-[(cyclohexyloxy)methoxy]-1-propynyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(cyclohexyloxymethoxy)prop-1-ynylbenzene | CAS Registry Number: 90332-03-9
Synonyms: AGN-PC-00LEMF, CTK3I1945

Molecular Formula: C16H20O2Molecular Weight: 244.328800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWSGCDQJSAWWMC-UHFFFAOYSA-N

90332-03-9
Benzene, [3-[(phenylmethyl)thio]-1-propenyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-benzylsulfanylprop-1-enylbenzene | CAS Registry Number: 62252-52-2
Synonyms: AGN-PC-00G8HW, CTK2C3881

Molecular Formula: C16H16SMolecular Weight: 240.363240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCWGQVMUFLRTTQ-UHFFFAOYSA-N

62252-52-2
Benzene, [3-[(trifluoromethyl)sulfonyl]-1-propenyl]-, (E)- (0 suppliers)61795-15-1
Benzene, [3-[(trifluoromethyl)sulfonyl]propyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethylsulfonyl)propylbenzene | CAS Registry Number: 61795-10-6
Synonyms: 3-triflylpropylbenzene, CTK2D2120, 3-(trifluoromethylsulfonyl)-propyl-benzene

Molecular Formula: C10H11F3O2SMolecular Weight: 252.253350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NFVUKOGAPJVCFS-UHFFFAOYSA-N

61795-10-6
Benzene, [3-[[(1,1-dimethyl-2-heptynyl)oxy]methoxy]-1-propynyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-methyloct-3-yn-2-yloxymethoxy)prop-1-ynylbenzene | CAS Registry Number: 90332-05-1
Synonyms: AGN-PC-00LEMH, CTK3I1943

Molecular Formula: C19H24O2Molecular Weight: 284.392660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOFFSAMLWKMINK-UHFFFAOYSA-N

90332-05-1
Benzene, [3-[[(2E)-3-phenyl-2-propenyl]oxy]-1-propynyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[(E)-3-phenylprop-2-enoxy]prop-1-ynylbenzene | CAS Registry Number: 54838-69-6
Synonyms: 1-Phenyl-3-(cinnamyloxy)-1-propyne, AKOS028112477, 1-Phenyl-3-(3-phenyl-2-propenyloxy)-1-propyne

Molecular Formula: C18H16OMolecular Weight: 248.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHUBGHAGPUFTEB-NTUHNPAUSA-N

54838-69-6
Benzene, [3-[1-(2-propenyloxy)ethoxy]-1-propynyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(1-prop-2-enoxyethoxy)prop-1-ynylbenzene | CAS Registry Number: 90331-99-0
Synonyms: AGN-PC-00LEMB, CTK3I1949

Molecular Formula: C14H16O2Molecular Weight: 216.275640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOFFQMVTDBOKLY-UHFFFAOYSA-N

90331-99-0
Benzene, [3-[1-methyl-1-(phenylmethoxy)ethoxy]propyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-phenylmethoxypropan-2-yloxy)propylbenzene | CAS Registry Number: 89538-88-5
Synonyms: ACMC-20lnak, AGN-PC-00L9A5, CTK2J4438, 2-(3-phenylpropoxy)propan-2-yloxymethylbenzene, [1-methyl-1-(3-phenylpropoxy)ethoxy]methylbenzene

Molecular Formula: C19H24O2Molecular Weight: 284.392660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJWPUOJEVQOOCV-UHFFFAOYSA-N

89538-88-5
Benzene, [3-[4-(1,1-dimethylethyl)cyclohexylidene]-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(4-tert-butylcyclohexylidene)prop-1-enylbenzene | CAS Registry Number: 90256-77-2
Synonyms: CTK3I2837

Molecular Formula: C19H26Molecular Weight: 254.409740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TVWNAFKKOJNBIS-UHFFFAOYSA-N

90256-77-2
Benzene, [3-bromo-1-(2-bromoethyl)butyl]- (1 supplier)
Compound Structure IUPAC Name: 1,5-dibromohexan-3-ylbenzene | CAS Registry Number: 79023-47-5
Synonyms: 1,5-Dibromo-3-phenylhexane, AC1LBQLR, 1,5-dibromohexan-3-ylbenzene, CTK2G4636, [3-Bromo-1-(2-bromoethyl)butyl]benzene

Molecular Formula: C12H16Br2Molecular Weight: 320.063440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MOHUNOORRNWDCU-UHFFFAOYSA-N

79023-47-5
Benzene, [3-bromo-1-(2-bromoethyl)propyl]- (0 suppliers)
Compound Structure IUPAC Name: 1,5-dibromopentan-3-ylbenzene | CAS Registry Number: 27070-24-2
Synonyms: 1,5-Dibromo-3-phenylpentane, AC1LBS13, 1,5-dibromopentan-3-ylbenzene, SCHEMBL7986402, CTK5I9988, KZJVHRMHEJITGV-UHFFFAOYSA-N, (1,5-Dibromopentan-3-yl)benzene, AKOS027324499, ZINC142240359, AK317688, (3-bromo-1-(2-bromoethyl)-propyl)benzene, [3-Bromo-1-(2-bromoethyl)propyl]benzene #

Molecular Formula: C11H14Br2Molecular Weight: 306.041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KZJVHRMHEJITGV-UHFFFAOYSA-N

27070-24-2
Benzene, [3-bromo-1-(bromomethyl)propyl]-, (S)- (0 suppliers)61548-78-5
Benzene, [3-bromo-3-(2,2-difluorocyclopropyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: [3-bromo-3-(2,2-difluorocyclopropyl)propyl]benzene | CAS Registry Number: 88493-51-0
Synonyms: ACMC-20lajq, AGN-PC-00LFBS, CTK3B0654

Molecular Formula: C12H13BrF2Molecular Weight: 275.132426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBPROLAPKPLYIY-UHFFFAOYSA-N

88493-51-0
BENZENE, [3-ETHENYL-3-(TRIFLUOROMETHYL)UNDECYL]- (1 supplier)
Compound Structure IUPAC Name: [3-ethenyl-3-(trifluoromethyl)undecyl]benzene | CAS Registry Number: 821799-54-6
Synonyms: CTK3E1492, Benzene, [3-ethenyl-3-(trifluoromethyl)undecyl]-

Molecular Formula: C20H29F3Molecular Weight: 326.439470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTRIFPNHZSGMKI-UHFFFAOYSA-N

821799-54-6
BENZENE, [3-ETHENYL-5-METHYL-3-(TRIFLUOROMETHYL)HEXYL]- (1 supplier)
Compound Structure IUPAC Name: [3-ethenyl-5-methyl-3-(trifluoromethyl)hexyl]benzene | CAS Registry Number: 821799-39-7
Synonyms: CTK3E1506, Benzene, [3-ethenyl-5-methyl-3-(trifluoromethyl)hexyl]-

Molecular Formula: C16H21F3Molecular Weight: 270.333150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXPVOYMJICIIGZ-UHFFFAOYSA-N

821799-39-7
BENZENE, [3-ETHYL-3-(TRIFLUOROMETHYL)-4-PENTENYL]- (1 supplier)
Compound Structure IUPAC Name: [3-ethyl-3-(trifluoromethyl)pent-4-enyl]benzene | CAS Registry Number: 821799-24-0
Synonyms: CTK3E1518, Benzene, [3-ethyl-3-(trifluoromethyl)-4-pentenyl]-

Molecular Formula: C14H17F3Molecular Weight: 242.279990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYRJCSUXFHQDQJ-UHFFFAOYSA-N

821799-24-0
Benzene, [3-fluoro-2-(methylthio)propyl]- (1 supplier)
Compound Structure IUPAC Name: (3-fluoro-2-methylsulfanylpropyl)benzene | CAS Registry Number: 122895-36-7
Synonyms: ACMC-20mqa5, AGN-PC-000FPT, CTK0C3055

Molecular Formula: C10H13FSMolecular Weight: 184.273623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOPZEMMBMNLRIS-UHFFFAOYSA-N

122895-36-7
Benzene, [3-methoxy-2-(2-propenylthio)propoxy]- (1 supplier)
Compound Structure IUPAC Name: (3-methoxy-2-prop-2-enylsulfanylpropoxy)benzene | CAS Registry Number: 94953-11-4
Synonyms: ACMC-20lza1, AGN-PC-00M2UA, CTK3F4331

Molecular Formula: C13H18O2SMolecular Weight: 238.345820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYMWRZRLJHHIGA-UHFFFAOYSA-N

94953-11-4
BENZENE, [3-METHYL-1-(PHENYLMETHYL)BUTYL]- (1 supplier)
Compound Structure IUPAC Name: (4-methyl-1-phenylpentan-2-yl)benzene | CAS Registry Number: 824401-06-1
Synonyms: CTK3D9626, Benzene, [3-methyl-1-(phenylmethyl)butyl]-

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GYCHTADWGDBEME-UHFFFAOYSA-N

824401-06-1
BENZENE, [3-METHYL-3-(TRIFLUOROMETHYL)-4-PENTENYL]- (1 supplier)
Compound Structure IUPAC Name: [3-methyl-3-(trifluoromethyl)pent-4-enyl]benzene | CAS Registry Number: 821799-37-5
Synonyms: CTK3E1508, Benzene, [3-methyl-3-(trifluoromethyl)-4-pentenyl]-

Molecular Formula: C13H15F3Molecular Weight: 228.253410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJQPYQAUNRTPHR-UHFFFAOYSA-N

821799-37-5
BENZENE, [3H]- 3-20 MCI(111-740 MBQ)/MMOL, DELIVERED >= 96% PURE WITH HPLC RADIOCHROMATOGRAM (0 suppliers)13967-78-7
BENZENE, [4,4-BIS(METHOXYMETHYL)-6-HEPTEN-1-YNYL]- (0 suppliers)
Compound Structure IUPAC Name: 4,4-bis(methoxymethyl)hept-6-en-1-ynylbenzene | CAS Registry Number: 652154-94-4
Synonyms: CTK1J7996, Benzene, [4,4-bis(methoxymethyl)-6-hepten-1-ynyl]-

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBLDOJQNNWAGJK-UHFFFAOYSA-N

652154-94-4
Benzene, [4,4-bis[(trifluoromethyl)sulfonyl]-1,3-butadienyl]- (1 supplier)
Compound Structure IUPAC Name: 4,4-bis(trifluoromethylsulfonyl)buta-1,3-dienylbenzene | CAS Registry Number: 58510-87-5
Synonyms: CTK1E9559

Molecular Formula: C12H8F6O4S2Molecular Weight: 394.309939 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PWAYAOJHQQQSQA-UHFFFAOYSA-N

58510-87-5
Benzene, [4,5-dibromo-1-(1,1-dimethylethyl)pentyl]- (1 supplier)
Compound Structure IUPAC Name: (6,7-dibromo-2,2-dimethylheptan-3-yl)benzene | CAS Registry Number: 87946-02-9
Synonyms: AGN-PC-00KQA4, CTK3C0810

Molecular Formula: C15H22Br2Molecular Weight: 362.143180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEWFQXDPXKQTJB-UHFFFAOYSA-N

87946-02-9
Benzene, [4,5-dibromo-1-(1-methylethyl)pentyl]- (1 supplier)
Compound Structure IUPAC Name: (6,7-dibromo-2-methylheptan-3-yl)benzene | CAS Registry Number: 87946-01-8
Synonyms: AGN-PC-00KQA3, CTK3C0811

Molecular Formula: C14H20Br2Molecular Weight: 348.116600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IKCRZUYEECJISS-UHFFFAOYSA-N

87946-01-8
BENZENE, [4-(1,1-DIMETHYLETHYL)-1,3-CYCLOPENTADIEN-1-YL]PENTAFLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-(4-tert-butylcyclopenta-1,3-dien-1-yl)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 400844-30-6
Synonyms: CTK1D0100, Benzene, [4-(1,1-dimethylethyl)-1,3-cyclopentadien-1-yl]pentafluoro-

Molecular Formula: C15H13F5Molecular Weight: 288.255736 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SCBJFJVLNDFSLW-UHFFFAOYSA-N

400844-30-6
37051 to 37100 of 163319 results  Page: << Previous 50 Results 740 741 [742] 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
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