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CHEMICAL products beginning with : B
40701 to 40750 of 157739 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 [815] 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-(2-bromo-1,2-diphenylethenyl)-4-methyl-, (E)- (0 suppliers)104917-35-3
Benzene, 1-(2-bromo-1,2-diphenylethenyl)-4-methyl-, (Z)- (0 suppliers)104917-36-4
Benzene, 1-(2-bromo-1-chloroethyl)-4-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-1-chloroethyl)-4-chlorobenzene | CAS Registry Number: 109275-35-6
Synonyms: ACMC-20mc5l, AGN-PC-007PO8, CTK0G2481

Molecular Formula: C8H7BrCl2Molecular Weight: 253.951180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QCAVBPJBNRHQQM-UHFFFAOYSA-N

109275-35-6
Benzene, 1-(2-bromo-1-cyclopenten-1-yl)-4-(methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromocyclopenten-1-yl)-4-methylsulfonylbenzene | CAS Registry Number: 158959-73-0
Synonyms: SureCN8310544, CTK0B0241

Molecular Formula: C12H13BrO2SMolecular Weight: 301.199420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUWKVZPMENSWBH-UHFFFAOYSA-N

158959-73-0
Benzene, 1-(2-bromo-1-fluoro-2-methylpropyl)-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromo-1-fluoro-2-methylpropyl)-4-methoxybenzene | CAS Registry Number: 66472-46-6
Synonyms: CTK1I0010

Molecular Formula: C11H14BrFOMolecular Weight: 261.130663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXZAQCMZZWYCIF-UHFFFAOYSA-N

66472-46-6
Benzene, 1-(2-bromo-1-fluoroethyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromo-1-fluoroethyl)-4-methylbenzene | CAS Registry Number: 66472-41-1
Synonyms: SureCN6425528, CTK1J4718

Molecular Formula: C9H10BrFMolecular Weight: 217.078103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOUGGWCFPDNJNQ-UHFFFAOYSA-N

66472-41-1
Benzene, 1-(2-bromo-1-methylethenyl)-4-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-(1-bromoprop-1-en-2-yl)-4-chlorobenzene | CAS Registry Number: 90725-36-3
Synonyms: ACMC-20ltcv, CTK3G6206

Molecular Formula: C9H8BrClMolecular Weight: 231.516820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QNAMSFXBJQZXQY-UHFFFAOYSA-N

90725-36-3
Benzene, 1-(2-bromo-1-methylethoxy)-4-fluoro-, (R)- (0 suppliers)103197-01-9
Benzene, 1-(2-bromo-1-methylethyl)-2-nitro- (3 suppliers)
Compound Structure IUPAC Name: 1-(1-bromopropan-2-yl)-2-nitrobenzene | CAS Registry Number: 80643-96-5
Synonyms: SureCN11254195, CTK3E5306

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQWNBXLUAJCLEV-UHFFFAOYSA-N

80643-96-5
Benzene, 1-(2-bromo-1-methylethyl)-4-(1,1,3,3-tetramethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-bromopropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)benzene | CAS Registry Number: 90128-68-0
Synonyms: CTK3I4193

Molecular Formula: C17H27BrMolecular Weight: 311.300280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SWJRZZXKGUEAMU-UHFFFAOYSA-N

90128-68-0
Benzene, 1-(2-bromo-1-phenylethenyl)-2-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-1-phenylethenyl)-2-phenylsulfanylbenzene | CAS Registry Number: 106225-35-8
Synonyms: ACMC-20m9vf, CTK0D7281

Molecular Formula: C20H15BrSMolecular Weight: 367.302100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLQPDNYDKZBMOB-UHFFFAOYSA-N

106225-35-8
BENZENE, 1-(2-BROMO-2-FLUOROETHENYL)-2-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-bromo-2-fluoroethenyl)-2-methoxybenzene | CAS Registry Number: 808132-81-2
Synonyms: CTK3E5113, Benzene, 1-(2-bromo-2-fluoroethenyl)-2-methoxy-

Molecular Formula: C9H8BrFOMolecular Weight: 231.061623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJJSJSVLXRSXQP-UHFFFAOYSA-N

808132-81-2
BENZENE, 1-(2-BROMO-2-FLUOROETHENYL)-4-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromo-2-fluoroethenyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 898224-80-1
Synonyms: CTK2I9798, Benzene, 1-(2-bromo-2-fluoroethenyl)-4-(trifluoromethyl)-

Molecular Formula: C9H5BrF4Molecular Weight: 269.033613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PTVMCRMDXSGWCS-UHFFFAOYSA-N

898224-80-1
Benzene, 1-(2-bromoethenyl)-3-(trifluoromethyl)-, (E)- (0 suppliers)114092-59-0
Benzene, 1-(2-bromoethenyl)-4-chloro-, (E)- (1 supplier)66482-30-2
Benzene, 1-(2-bromoethenyl)-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-2-bromoethenyl]-4-nitrobenzene | CAS Registry Number: 13161-29-0
Synonyms: 1-[(E)-2-bromoethenyl]-4-nitrobenzene, AC1O4E4X, AKOS003672223, AB04153, 1-[(E)-2-bromo-vinyl]-4-nitro-benzene, 1-(2-BROMO-VINYL)-4-NITRO-BENZENE, 1-[(E)-2-BROMOVINYL]-4-NITROBENZENE

Molecular Formula: C8H6BrNO2Molecular Weight: 228.042740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUOJWZYDGWRQLI-AATRIKPKSA-N

13161-29-0
Benzene, 1-(2-bromoethoxy)-2-(2-phenylethenyl)-, (E)- (0 suppliers)89122-74-7
Benzene, 1-(2-bromoethoxy)-2-chloro-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethoxy)-2-chloro-4-nitrobenzene | CAS Registry Number: 125174-30-3
Synonyms: 1-(2-bromoethoxy)-2-chloro-4-nitrobenzene, ST50993703, NSC212438, ACMC-20mreb, SureCN3857759, AC1L7G97, CTK0F6987, ZINC01750802, AKOS000169142, MCULE-4349761098, NSC-212438

Molecular Formula: C8H7BrClNO3Molecular Weight: 280.503080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JMXPNZROKBLLIU-UHFFFAOYSA-N

125174-30-3
Benzene, 1-(2-bromoethoxy)-2-iodo- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethoxy)-2-iodobenzene | CAS Registry Number: 57056-94-7
Synonyms: CTK1E1313, AGN-PC-003000, AKOS009512653

Molecular Formula: C8H8BrIOMolecular Weight: 326.956990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNOOPQNZFCVPNA-UHFFFAOYSA-N

57056-94-7
Benzene, 1-(2-bromoethoxy)-3,5-dichloro- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethoxy)-3,5-dichlorobenzene | CAS Registry Number: 18800-31-2
Synonyms: SureCN5043400, CTK0E2029, MolPort-008-688-883, AKOS009823936, 1-(2-bromoethoxy)-3,5-dichlorobenzene, EN300-84892

Molecular Formula: C8H7BrCl2OMolecular Weight: 269.950580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VSJVOSZFQCWPSX-UHFFFAOYSA-N

18800-31-2
BENZENE, 1-(2-BROMOETHOXY)-3-(3-BROMOPROPOXY)-5-IODO- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethoxy)-3-(3-bromopropoxy)-5-iodobenzene | CAS Registry Number: 916905-36-7
Synonyms: CTK3I0567, Benzene, 1-(2-bromoethoxy)-3-(3-bromopropoxy)-5-iodo-

Molecular Formula: C11H13Br2IO2Molecular Weight: 463.932190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBTZXTCWDULQAI-UHFFFAOYSA-N

916905-36-7
BENZENE, 1-(2-BROMOETHOXY)-3-(8-PENTADECEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethoxy)-3-pentadec-8-enylbenzene | CAS Registry Number: 920751-48-0
Synonyms: Benzene, 1-(2-bromoethoxy)-3-(8-pentadecen-1-yl)-, AGN-PC-00QSKV, CTK3H1077

Molecular Formula: C23H37BrOMolecular Weight: 409.443280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHCXXNZIBDUOMM-UHFFFAOYSA-N

920751-48-0
Benzene, 1-(2-bromoethoxy)-4-(1-methylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethoxy)-4-butan-2-ylbenzene | CAS Registry Number: 144331-40-8
Synonyms: ACMC-20n3v4, AGN-PC-01KU64, CTK0B3276

Molecular Formula: C12H17BrOMolecular Weight: 257.166780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPHJLEIMYYTTDY-UHFFFAOYSA-N

144331-40-8
Benzene, 1-(2-bromoethoxy)-4-(1-undecenyl)-, (Z)- (0 suppliers)99209-40-2
BENZENE, 1-(2-BROMOETHOXY)-4-(DODECYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethoxy)-4-dodecoxybenzene | CAS Registry Number: 649739-55-9
Synonyms: CTK2A1055, Benzene, 1-(2-bromoethoxy)-4-(dodecyloxy)-

Molecular Formula: C20H33BrO2Molecular Weight: 385.378820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWFNEARJWADYLF-UHFFFAOYSA-N

649739-55-9
BENZENE, 1-(2-BROMOETHOXY)-4-(OCTYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethoxy)-4-octoxybenzene | CAS Registry Number: 649739-50-4
Synonyms: CTK2A1059, Benzene, 1-(2-bromoethoxy)-4-(octyloxy)-

Molecular Formula: C16H25BrO2Molecular Weight: 329.272500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBHMQEIAJMZJGU-UHFFFAOYSA-N

649739-50-4
BENZENE, 1-(2-BROMOETHOXY)-4-[(4-CHLOROPHENYL)ETHYNYL]-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethoxy)-4-[2-(4-chlorophenyl)ethynyl]-2-methylbenzene | CAS Registry Number: 651330-76-6
Synonyms: SureCN3911265, CTK1J9144, Benzene, 1-(2-bromoethoxy)-4-[(4-chlorophenyl)ethynyl]-2-methyl-

Molecular Formula: C17H14BrClOMolecular Weight: 349.649460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FACAHXKJDUXJPX-UHFFFAOYSA-N

651330-76-6
Benzene, 1-(2-bromoethoxy)-4-chloro-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethoxy)-4-chloro-2-methylbenzene | CAS Registry Number: 26378-21-2
Synonyms: CTK0I6190, AKOS000193026

Molecular Formula: C9H10BrClOMolecular Weight: 249.532100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SAYMXFPRQVLVEO-UHFFFAOYSA-N

26378-21-2
Benzene, 1-(2-bromoethoxy)-4-iodo- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethoxy)-4-iodobenzene | CAS Registry Number: 54914-17-9
Synonyms: 1-(2-bromoethoxy)-4-iodobenzene, ZINC02282310, AC1LYR2N, SureCN4586817, STOCK1S-75866, CTK1F7922, MolPort-002-553-952, STK524649, AKOS005458817, MCULE-1411450201

Molecular Formula: C8H8BrIOMolecular Weight: 326.956990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHZJAGORNSGMDU-UHFFFAOYSA-N

54914-17-9
BENZENE, 1-(2-BROMOETHOXY)-4-IODO-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethoxy)-4-iodo-2-methylbenzene | CAS Registry Number: 651330-75-5
Synonyms: SureCN3917609, CTK1J9145, Benzene, 1-(2-bromoethoxy)-4-iodo-2-methyl-

Molecular Formula: C9H10BrIOMolecular Weight: 340.983570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GBPBVBTXRSHAIM-UHFFFAOYSA-N

651330-75-5
Benzene, 1-(2-bromoethoxy)-4-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethoxy)-4-phenoxybenzene | CAS Registry Number: 87545-48-0
Synonyms: AGN-PC-00LPI4, SureCN2291508, CTK3C3254, MolPort-004-354-479, AKOS000199887, EN300-88665

Molecular Formula: C14H13BrO2Molecular Weight: 293.155820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHBGFBFDCPJARX-UHFFFAOYSA-N

87545-48-0
BENZENE, 1-(2-BROMOETHYL)-2,4-DIFLUORO- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-2,4-difluorobenzene | CAS Registry Number: 214618-54-9
Synonyms: Benzene, 1-(2-bromoethyl)-2,4-difluoro-, AGN-PC-006AAC, SureCN1121847, CTK0I9408, AKOS012096296, 1-(2-BROMOETHYL)-2,4-DIFLUOROBENZENE

Molecular Formula: C8H7BrF2Molecular Weight: 221.041986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSBJMWJOKSSURV-UHFFFAOYSA-N

214618-54-9
Benzene, 1-(2-bromoethyl)-2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-2,4-dinitrobenzene | CAS Registry Number: 60680-77-5
Synonyms: CTK2E9508

Molecular Formula: C8H7BrN2O4Molecular Weight: 275.056180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGBCOLZPNHYVHK-UHFFFAOYSA-N

60680-77-5
Benzene, 1-(2-bromoethyl)-2-(chloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-2-(chloromethyl)benzene | CAS Registry Number: 92636-34-5
Synonyms: ACMC-20lwc1, SureCN8110945, CTK3F7789

Molecular Formula: C9H10BrClMolecular Weight: 233.532700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JNRKYYMRTLBUNR-UHFFFAOYSA-N

92636-34-5
Benzene, 1-(2-bromoethyl)-2-chloro-3,4-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-2-chloro-3,4-dimethoxybenzene | CAS Registry Number: 103346-73-2
Synonyms: AGN-PC-00NE4T, SureCN10617794, ACMC-20m678, CTK0G7094, AKOS014196910

Molecular Formula: C10H12BrClO2Molecular Weight: 279.558080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFFFIGXNWHTKEU-UHFFFAOYSA-N

103346-73-2
Benzene, 1-(2-bromoethyl)-3,4-dimethoxy-2-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-3,4-dimethoxy-2-phenylmethoxybenzene | CAS Registry Number: 89680-84-2
Synonyms: ACMC-20lp68, CTK2J2089

Molecular Formula: C17H19BrO3Molecular Weight: 351.234960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RULRDAJCXLLVTR-UHFFFAOYSA-N

89680-84-2
Benzene, 1-(2-bromoethyl)-3-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-3-phenoxybenzene | CAS Registry Number: 91627-20-2
Synonyms: ACMC-20luov, SureCN6357892, CTK3G3913, AKOS014197338

Molecular Formula: C14H13BrOMolecular Weight: 277.156420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AGZTWRYOPSZJII-UHFFFAOYSA-N

91627-20-2
Benzene, 1-(2-bromoethyl)-4-(1,1,3,3-tetramethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-4-(2,4,4-trimethylpentan-2-yl)benzene | CAS Registry Number: 90128-67-9
Synonyms: CTK3I4194

Molecular Formula: C16H25BrMolecular Weight: 297.273700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KGQPFNDEYDJGEZ-UHFFFAOYSA-N

90128-67-9
Benzene, 1-(2-bromoethyl)-4-(4-chlorophenoxy)- (0 suppliers)149088-90-8
Benzene, 1-(2-bromoethyl)-4-(bromomethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-4-(bromomethyl)benzene | CAS Registry Number: 79050-33-2
Synonyms: SureCN1981172, AGN-PC-02O4X7, CTK2F9599

Molecular Formula: C9H10Br2Molecular Weight: 277.983700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZHUAKSGTDRKKNB-UHFFFAOYSA-N

79050-33-2
Benzene, 1-(2-bromoethyl)-4-(chloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-4-(chloromethyl)benzene | CAS Registry Number: 24249-98-7
Synonyms: CTK0J5098

Molecular Formula: C9H10BrClMolecular Weight: 233.532700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JPYUFSJSCUJKPF-UHFFFAOYSA-N

24249-98-7
BENZENE, 1-(2-BROMOETHYL)-4-(METHYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-4-methylsulfanylbenzene | CAS Registry Number: 613233-75-3
Synonyms: Benzene, 1-(2-bromoethyl)-4-(methylthio)-, AGN-PC-00G8AN, SureCN1575539, CTK2E2434, AKOS014197118

Molecular Formula: C9H11BrSMolecular Weight: 231.152640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YUGWUZOHOJMMHS-UHFFFAOYSA-N

613233-75-3
Benzene, 1-(2-bromoethyl)-4-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-4-phenoxybenzene | CAS Registry Number: 79807-86-6
Synonyms: AGN-PC-01MGVT, 1-bromethyl-4-phenoxybenzene, SCHEMBL7456192, 1-(2-bromoethyl)-4-phenoxybenzene, 1-(2-bromoethyl)-4-phenoxy-benzene, AKOS022792925

Molecular Formula: C14H13BrOMolecular Weight: 277.156420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WPERBPOPFLPZGN-UHFFFAOYSA-N

79807-86-6
BENZENE, 1-(2-BROMOOCTYL)-4-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromooctyl)-4-methoxybenzene | CAS Registry Number: 502760-11-4
Synonyms: CTK1G7073, Benzene, 1-(2-bromooctyl)-4-methoxy-

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

InChIKey: DPJMZNZLYZLXRN-UHFFFAOYSA-N

502760-11-4
Benzene, 1-(2-bromopropyl)-2-nitro- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-bromopropyl)-2-nitrobenzene | CAS Registry Number: 80643-84-1
Synonyms: SureCN5632186, CTK3E5308, AKOS012314940

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOEFHQODEBUTJY-UHFFFAOYSA-N

80643-84-1
Benzene, 1-(2-bromopropyl)-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromopropyl)-3-methoxybenzene | CAS Registry Number: 131452-78-3
Synonyms: ACMC-20mu3u, SureCN3163360, CTK0F5414, AKOS012317060

Molecular Formula: C10H13BrOMolecular Weight: 229.113620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AASYBPPOAOIQPL-UHFFFAOYSA-N

131452-78-3
BENZENE, 1-(2-BUTEN-1-YLOXY)-2-METHOXY-4-(1-PROPEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-but-2-enoxy-2-methoxy-4-prop-1-enylbenzene | CAS Registry Number: 915287-62-6
Synonyms: Benzene, 1-(2-buten-1-yloxy)-2-methoxy-4-(1-propen-1-yl)-, AGN-PC-00SV5R, CTK3G4320

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRELTNOHJICPFJ-UHFFFAOYSA-N

915287-62-6
Benzene, 1-(2-butenyl)-2,3-dimethoxy-, (E)- (0 suppliers)62486-65-1
Benzene, 1-(2-butenyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-but-2-enyl-2-methylbenzene | CAS Registry Number: 20983-15-7
Synonyms: CTK0J8178

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PWCCCKCWHBGNOZ-UHFFFAOYSA-N

20983-15-7
Benzene, 1-(2-butenyl)-2-methyl-, (Z)- (0 suppliers)34136-21-5
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