BENZENE, 1-(2,4-DICHLOROPHENOXY)-3-FLUORO-2-NITRO-,Benzene, 1-(2,5-dimethylphenoxy)-2,3,4,5-tetramethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

43451 to 43500 of 183840 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENE, 1-(2,4-DICHLOROPHENOXY)-3-FLUORO-2-NITRO- (0 suppliers)

IUPAC Name: 1-(2,4-dichlorophenoxy)-3-fluoro-2-nitrobenzene | CAS Registry Number: 827579-40-8
Synonyms: SureCN5089480, CTK3D6665, AKOS006112934, Benzene, 1-(2,4-dichlorophenoxy)-3-fluoro-2-nitro-

Molecular Formula:	C₁₂H₆Cl₂FNO₃	Molecular Weight:	302.085343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WKKXJNNFQFNTPN-UHFFFAOYSA-N

827579-40-8

Benzene, 1-(2,5-dimethylphenoxy)-2,3,4,5-tetramethyl- (0 suppliers)

IUPAC Name: 1-(2,5-dimethylphenoxy)-2,3,4,5-tetramethylbenzene | CAS Registry Number: 62787-17-1
Synonyms: CTK2B2247

Molecular Formula:	C₁₈H₂₂O	Molecular Weight:	254.366680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IUTLVLWDQWITAE-UHFFFAOYSA-N

62787-17-1

BENZENE, 1-(2,6-DIMETHYL-11-NITRO-2,6,10-UNDECATRIENYL)-3-METHYL- (0 suppliers)

IUPAC Name: 1-(2,6-dimethyl-11-nitroundeca-2,6,10-trienyl)-3-methylbenzene | CAS Registry Number: 834898-01-0
Synonyms: SureCN6369902, CTK3D2165, Benzene, 1-(2,6-dimethyl-11-nitro-2,6,10-undecatrienyl)-3-methyl-

Molecular Formula:	C₂₀H₂₇NO₂	Molecular Weight:	313.433880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZAQUROIYTHFNIS-UHFFFAOYSA-N

834898-01-0

BENZENE, 1-(2-AZIDOETHYL)-2-METHOXY- (1 supplier)

IUPAC Name: 1-(2-azidoethyl)-2-methoxybenzene | CAS Registry Number: 823189-07-7
Synonyms: Benzene, 1-(2-azidoethyl)-2-methoxy-, AGN-PC-0DB6X8, CTK3E1055

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.203140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FOVWAHFLMWJOMT-UHFFFAOYSA-N

823189-07-7

BENZENE, 1-(2-AZIDOETHYL)-3,5-BIS(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: 1-(2-azidoethyl)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 823189-08-8
Synonyms: CTK3E1054, Benzene, 1-(2-azidoethyl)-3,5-bis(trifluoromethyl)-

Molecular Formula:	C₁₀H₇F₆N₃	Molecular Weight:	283.173099 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LURXFJOLHJYSLQ-UHFFFAOYSA-N

823189-08-8

BENZENE, 1-(2-AZIDOETHYL)-3-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: 1-(2-azidoethyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 823189-10-2
Synonyms: Benzene, 1-(2-azidoethyl)-3-(trifluoromethyl)-, AGN-PC-0D1X27, CTK3E1052

Molecular Formula:	C₉H₈F₃N₃	Molecular Weight:	215.175130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HQFQJGOICJHLEG-UHFFFAOYSA-N

823189-10-2

BENZENE, 1-(2-AZIDOETHYL)-3-METHYL- (1 supplier)

IUPAC Name: 1-(2-azidoethyl)-3-methylbenzene | CAS Registry Number: 823189-09-9
Synonyms: Benzene, 1-(2-azidoethyl)-3-methyl-, AGN-PC-03A50F, CTK3E1053

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.203740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMAJNZFBKKJLJH-UHFFFAOYSA-N

823189-09-9

BENZENE, 1-(2-AZIDOETHYL)-4-FLUORO- (1 supplier)

IUPAC Name: 1-(2-azidoethyl)-4-fluorobenzene | CAS Registry Number: 823189-01-1
Synonyms: Benzene, 1-(2-azidoethyl)-4-fluoro-, AGN-PC-0D1WZM, CTK3E1060

Molecular Formula:	C₈H₈FN₃	Molecular Weight:	165.167623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: COBUNXXCSORXQO-UHFFFAOYSA-N

823189-01-1

Benzene, 1-(2-azidoethyl)-4-methoxy- (1 supplier)

IUPAC Name: 1-(2-azidoethyl)-4-methoxybenzene | CAS Registry Number: 74447-44-2
Synonyms: AGN-PC-00DFI0, CTK2H0150, MolPort-013-674-185, AKOS010630887, MCULE-7078869640

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.203140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OUIDYQTXWIONQC-UHFFFAOYSA-N

74447-44-2

Benzene, 1-(2-azidoethyl)-4-nitro- (0 suppliers)

IUPAC Name: 1-(2-azidoethyl)-4-nitrobenzene | CAS Registry Number: 70079-91-3
Synonyms: AGN-PC-005BJE, CTK2H5340, AKOS009544585

Molecular Formula:	C₈H₈N₄O₂	Molecular Weight:	192.174720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CENQBIUVODNYBA-UHFFFAOYSA-N

70079-91-3

Benzene, 1-(2-bromo-1,1,2,2-tetrafluoroethoxy)-2-chloro-4-nitro- (0 suppliers)

IUPAC Name: 1-(2-bromo-1,1,2,2-tetrafluoroethoxy)-2-chloro-4-nitrobenzene | CAS Registry Number: 103082-65-1
Synonyms: ACMC-20m5z6, AGN-PC-00NZ2E, CTK0G7249

Molecular Formula:	C₈H₃BrClF₄NO₃	Molecular Weight:	352.464933 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ONGIGKVILBTLIY-UHFFFAOYSA-N

103082-65-1

Benzene, 1-(2-bromo-1,1,2-trifluoroethoxy)-4-nitro- (0 suppliers)

IUPAC Name: 1-(2-bromo-1,1,2-trifluoroethoxy)-4-nitrobenzene | CAS Registry Number: 88553-84-8
Synonyms: AGN-PC-00LKVH, ACMC-20lb80, SureCN10933272, CTK3A9793

Molecular Formula:	C₈H₅BrF₃NO₃	Molecular Weight:	300.029410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NQAQWQGGZZWHSX-UHFFFAOYSA-N

88553-84-8

Benzene, 1-(2-bromo-1,1-dimethoxyethyl)-3-chloro- (0 suppliers)

IUPAC Name: 1-(2-bromo-1,1-dimethoxyethyl)-3-chlorobenzene | CAS Registry Number: 84508-62-3
Synonyms: AGN-PC-00PR29, CTK2I5621, 1-(2-bromo-1,1-dimethoxyethyl)-3-chlorobenzene, 1-(2-bromo-1,1-dimethoxy-ethyl)-3-chloro-benzene

Molecular Formula:	C₁₀H₁₂BrClO₂	Molecular Weight:	279.558080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGPUSQCZMZPVJG-UHFFFAOYSA-N

84508-62-3

Benzene, 1-(2-bromo-1,1-dimethoxyethyl)-4-methyl- (0 suppliers)

IUPAC Name: 1-(2-bromo-1,1-dimethoxyethyl)-4-methylbenzene | CAS Registry Number: 84508-58-7
Synonyms: AGN-PC-00PR28, CTK2I5622

Molecular Formula:	C₁₁H₁₅BrO₂	Molecular Weight:	259.139600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNPDYSZOXGKCAG-UHFFFAOYSA-N

84508-58-7

BENZENE, 1-(2-BROMO-1,1-DIMETHOXYETHYL)-4-NITRO- (1 supplier)

IUPAC Name: 1-(2-bromo-1,1-dimethoxyethyl)-4-nitrobenzene | CAS Registry Number: 828935-07-5
Synonyms: CTK3D5407, Benzene, 1-(2-bromo-1,1-dimethoxyethyl)-4-nitro-

Molecular Formula:	C₁₀H₁₂BrNO₄	Molecular Weight:	290.110580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GREJCBRUFCLPNN-UHFFFAOYSA-N

828935-07-5

Benzene, 1-(2-bromo-1,1-dimethoxypropyl)-4-methoxy- (0 suppliers)

IUPAC Name: 1-(2-bromo-1,1-dimethoxypropyl)-4-methoxybenzene | CAS Registry Number: 84508-65-6
Synonyms: AGN-PC-00PR2D, SureCN10849162, CTK2I5620

Molecular Formula:	C₁₂H₁₇BrO₃	Molecular Weight:	289.165580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XBGGVMCBMDMRIS-UHFFFAOYSA-N

84508-65-6

Benzene, 1-(2-bromo-1,1-dimethylethyl)-3,5-dimethyl-2,4,6-trinitro- (0 suppliers)

IUPAC Name: 1-(1-bromo-2-methylpropan-2-yl)-3,5-dimethyl-2,4,6-trinitrobenzene | CAS Registry Number: 138613-49-7
Synonyms: ACMC-20mxuw, AGN-PC-003PN6, CTK0B7964

Molecular Formula:	C₁₂H₁₄BrN₃O₆	Molecular Weight:	376.160060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PDBGAUZBHNHKLC-UHFFFAOYSA-N

138613-49-7

Benzene, 1-(2-bromo-1,1-dimethylethyl)-4-ethoxy- (0 suppliers)

IUPAC Name: 1-(1-bromo-2-methylpropan-2-yl)-4-ethoxybenzene | CAS Registry Number: 120998-59-6
Synonyms: ACMC-20mp8n, AGN-PC-001GPW, CTK0C3644

Molecular Formula:	C₁₂H₁₇BrO	Molecular Weight:	257.166780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FYTADQPUXAQZFW-UHFFFAOYSA-N

120998-59-6

Benzene, 1-(2-bromo-1,2-diphenylethenyl)-2-methoxy-, (E)- (0 suppliers)

61077-96-1

Benzene, 1-(2-bromo-1,2-diphenylethenyl)-2-methoxy-, (Z)- (0 suppliers)

61077-97-2

Benzene, 1-(2-bromo-1,2-diphenylethenyl)-2-phenoxy- (0 suppliers)

IUPAC Name: 1-(2-bromo-1,2-diphenylethenyl)-2-phenoxybenzene | CAS Registry Number: 90964-43-5
Synonyms: ACMC-20ltpu, CTK3G5697

Molecular Formula:	C₂₆H₁₉BrO	Molecular Weight:	427.332460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UKILNIPMVLDLFP-UHFFFAOYSA-N

90964-43-5

Benzene, 1-(2-bromo-1,2-diphenylethenyl)-4-methoxy-, (Z)- (0 suppliers)

50438-37-4

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- (0 suppliers)

IUPAC Name: 1-(2-bromo-1-chloroethyl)-4-chlorobenzene | CAS Registry Number: 109275-35-6
Synonyms: ACMC-20mc5l, AGN-PC-007PO8, CTK0G2481

Molecular Formula:	C₈H₇BrCl₂	Molecular Weight:	253.951180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QCAVBPJBNRHQQM-UHFFFAOYSA-N

109275-35-6

Benzene, 1-(2-bromo-1-cyclopenten-1-yl)-4-(methylsulfonyl)- (0 suppliers)

IUPAC Name: 1-(2-bromocyclopenten-1-yl)-4-methylsulfonylbenzene | CAS Registry Number: 158959-73-0
Synonyms: SureCN8310544, CTK0B0241

Molecular Formula:	C₁₂H₁₃BrO₂S	Molecular Weight:	301.199420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CUWKVZPMENSWBH-UHFFFAOYSA-N

158959-73-0

Benzene, 1-(2-bromo-1-fluoro-2-methylpropyl)-4-methoxy- (0 suppliers)

IUPAC Name: 1-(2-bromo-1-fluoro-2-methylpropyl)-4-methoxybenzene | CAS Registry Number: 66472-46-6
Synonyms: CTK1I0010

Molecular Formula:	C₁₁H₁₄BrFO	Molecular Weight:	261.130663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXZAQCMZZWYCIF-UHFFFAOYSA-N

66472-46-6

Benzene, 1-(2-bromo-1-fluoroethyl)-4-methyl- (1 supplier)

IUPAC Name: 1-(2-bromo-1-fluoroethyl)-4-methylbenzene | CAS Registry Number: 66472-41-1
Synonyms: SureCN6425528, CTK1J4718

Molecular Formula:	C₉H₁₀BrF	Molecular Weight:	217.078103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YOUGGWCFPDNJNQ-UHFFFAOYSA-N

66472-41-1

Benzene, 1-(2-bromo-1-methylethenyl)-4-chloro- (0 suppliers)

IUPAC Name: 1-(1-bromoprop-1-en-2-yl)-4-chlorobenzene | CAS Registry Number: 90725-36-3
Synonyms: ACMC-20ltcv, CTK3G6206

Molecular Formula:	C₉H₈BrCl	Molecular Weight:	231.516820 [g/mol]
H-Bond Donor:	0	H-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- (1 supplier)

IUPAC Name: 1-(1-bromopropan-2-yl)-2-nitrobenzene | CAS Registry Number: 80643-96-5
Synonyms: SureCN11254195, CTK3E5306

Molecular Formula:	C₉H₁₀BrNO₂	Molecular Weight:	244.085200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XQWNBXLUAJCLEV-UHFFFAOYSA-N

80643-96-5

Benzene, 1-(2-bromo-1-methylethyl)-4-(1,1,3,3-tetramethylbutyl)- (0 suppliers)

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:	C₁₇H₂₇Br	Molecular Weight:	311.300280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SWJRZZXKGUEAMU-UHFFFAOYSA-N

90128-68-0

Benzene, 1-(2-bromo-1-phenylethenyl)-2-(phenylthio)- (0 suppliers)

IUPAC Name: 1-(2-bromo-1-phenylethenyl)-2-phenylsulfanylbenzene | CAS Registry Number: 106225-35-8
Synonyms: ACMC-20m9vf, CTK0D7281

Molecular Formula:	C₂₀H₁₅BrS	Molecular Weight:	367.302100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QLQPDNYDKZBMOB-UHFFFAOYSA-N

106225-35-8

BENZENE, 1-(2-BROMO-2-FLUOROETHENYL)-2-METHOXY- (0 suppliers)

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:	C₉H₈BrFO	Molecular Weight:	231.061623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJJSJSVLXRSXQP-UHFFFAOYSA-N

808132-81-2

BENZENE, 1-(2-BROMO-2-FLUOROETHENYL)-4-(TRIFLUOROMETHYL)- (0 suppliers)

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:	C₉H₅BrF₄	Molecular Weight:	269.033613 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PTVMCRMDXSGWCS-UHFFFAOYSA-N

898224-80-1

Benzene, 1-(2-bromoethenyl)-3-(trifluoromethyl)-, (E)- (2 suppliers)

IUPAC Name: 1-[(~{E})-2-bromoethenyl]-3-(trifluoromethyl)benzene | CAS Registry Number: 114092-59-0
Synonyms: AB73514, (E)-beta-Bromo-3-(trifluoromethyl)styrene, 1-[(E)-2-BROMOVINYL]-3-(TRIFLUOROMETHYL)BENZENE

Molecular Formula:	C₉H₆BrF₃	Molecular Weight:	251.046 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SORYLDUWQMEDRE-SNAWJCMRSA-N

114092-59-0

Benzene, 1-(2-bromoethenyl)-4-chloro-, (E)- (1 supplier)

66482-30-2

Benzene, 1-(2-bromoethenyl)-4-nitro- (2 suppliers)

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:	C₈H₆BrNO₂	Molecular Weight:	228.042740 [g/mol]
H-Bond Donor:	0	H-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- (0 suppliers)

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:	C₈H₇BrClNO₃	Molecular Weight:	280.503080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JMXPNZROKBLLIU-UHFFFAOYSA-N

125174-30-3

Benzene, 1-(2-bromoethoxy)-2-iodo- (0 suppliers)

IUPAC Name: 1-(2-bromoethoxy)-2-iodobenzene | CAS Registry Number: 57056-94-7
Synonyms: CTK1E1313, AGN-PC-003000, AKOS009512653

Molecular Formula:	C₈H₈BrIO	Molecular Weight:	326.956990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VNOOPQNZFCVPNA-UHFFFAOYSA-N

57056-94-7

Benzene, 1-(2-bromoethoxy)-3,5-dichloro- (4 suppliers)

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:	C₈H₇BrCl₂O	Molecular Weight:	269.950580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VSJVOSZFQCWPSX-UHFFFAOYSA-N

18800-31-2

BENZENE, 1-(2-BROMOETHOXY)-3-(3-BROMOPROPOXY)-5-IODO- (0 suppliers)

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:	C₁₁H₁₃Br₂IO₂	Molecular Weight:	463.932190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBTZXTCWDULQAI-UHFFFAOYSA-N

916905-36-7

BENZENE, 1-(2-BROMOETHOXY)-3-(8-PENTADECEN-1-YL)- (0 suppliers)

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:	C₂₃H₃₇BrO	Molecular Weight:	409.443280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHCXXNZIBDUOMM-UHFFFAOYSA-N

920751-48-0

Benzene, 1-(2-bromoethoxy)-4-(1-methylpropyl)- (1 supplier)

IUPAC Name: 1-(2-bromoethoxy)-4-butan-2-ylbenzene | CAS Registry Number: 144331-40-8
Synonyms: ACMC-20n3v4, AGN-PC-01KU64, CTK0B3276

Molecular Formula:	C₁₂H₁₇BrO	Molecular Weight:	257.166780 [g/mol]
H-Bond Donor:	0	H-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)- (0 suppliers)

IUPAC Name: 1-(2-bromoethoxy)-4-dodecoxybenzene | CAS Registry Number: 649739-55-9
Synonyms: CTK2A1055, Benzene, 1-(2-bromoethoxy)-4-(dodecyloxy)-

Molecular Formula:	C₂₀H₃₃BrO₂	Molecular Weight:	385.378820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CWFNEARJWADYLF-UHFFFAOYSA-N

649739-55-9

BENZENE, 1-(2-BROMOETHOXY)-4-(OCTYLOXY)- (0 suppliers)

IUPAC Name: 1-(2-bromoethoxy)-4-octoxybenzene | CAS Registry Number: 649739-50-4
Synonyms: CTK2A1059, Benzene, 1-(2-bromoethoxy)-4-(octyloxy)-

Molecular Formula:	C₁₆H₂₅BrO₂	Molecular Weight:	329.272500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBHMQEIAJMZJGU-UHFFFAOYSA-N

649739-50-4

BENZENE, 1-(2-BROMOETHOXY)-4-[(4-CHLOROPHENYL)ETHYNYL]-2-METHYL- (0 suppliers)

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:	C₁₇H₁₄BrClO	Molecular Weight:	349.649460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FACAHXKJDUXJPX-UHFFFAOYSA-N

651330-76-6

Benzene, 1-(2-bromoethoxy)-4-chloro-2-methyl- (0 suppliers)

IUPAC Name: 1-(2-bromoethoxy)-4-chloro-2-methylbenzene | CAS Registry Number: 26378-21-2
Synonyms: CTK0I6190, AKOS000193026

Molecular Formula:	C₉H₁₀BrClO	Molecular Weight:	249.532100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SAYMXFPRQVLVEO-UHFFFAOYSA-N

26378-21-2

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