PRODUCT NAME | CAS Registry Number |
(25 suppliers)
IUPAC Name: 1-bromo-2-fluoro-4-nitrobenzene | CAS Registry Number: 185331-69-5
Synonyms: 1-Bromo-2-fluoro-4-nitrobenzene, 4-Bromo-3-fluoronitrobenzene, 3-fluoro-4-bromonitrobenzene, benzene, 1-bromo-2-fluoro-4-nitro-, SBB063637, ZINC02563861, PubChem1045, AC1MBUU8, ACMC-1BYT6, SureCN286759, KSC495E5R, CTK3J5258, MolPort-000-152-085, ACN-S001690, ACT12593, ANW-23236, AKOS005063584, AKOS005254302, AC-4469, AG-E-34727
Molecular Formula: | C6H3BrFNO2 | Molecular Weight: | 219.995923 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AZYQMHQOHNGPRR-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 1-bromo-2-fluoro-4-nitro-5-(trifluoromethyl)benzene | CAS Registry Number: 1121586-27-3
Synonyms: 3-Bromo-4-fluoro-6-nitrobenzotrifluoride, 4-bromo-5-fluoro-2-trifluoromethylnitrobenzene, 1-Bromo-2-fluoro-4-nitro-5-(trifluoromethyl)benzene, CTK4A7686, AKOS015995510, AG-D-31104, AS00088, AS01212, AK136486, KB-218507, 1-BROMO-2-FLUORO-4-NITRO-5-(TRIFLUOROMETHYL)-BENZENE, BENZENE, 1-BROMO-2-FLUORO-4-NITRO-5-(TRIFLUOROMETHYL)-
Molecular Formula: | C7H2BrF4NO2 | Molecular Weight: | 287.993893 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GFEHSQQQPODKHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-hexylbenzene | CAS Registry Number: 38409-58-4
Synonyms: 1-Bromo-2-hexylbenzene, AC1LBRJR, 1-Bromo-2-n-hexylbenzene, SureCN8766460, CTK1B4896, AG-J-28831
Molecular Formula: | C12H17Br | Molecular Weight: | 241.167380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XKYWOQMOQMYGGL-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-bromo-2-isocyanobenzene | CAS Registry Number: 183209-26-9
Synonyms: 2-Bromophenylisocyanide, AC1MBV5C, 1-bromo-2-isocyanobenzene, Benzene,1-bromo-2-isocyano-, CTK4D8440, AKOS006293685, AG-E-32943, KB-21777, FT-0691582
Molecular Formula: | C7H4BrN | Molecular Weight: | 182.017360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FXDYPEVMVGKJNS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-bromo-2-isothiocyanato-3,5-dimethylbenzene | CAS Registry Number: 140136-71-6
Synonyms: 2-Bromo-4,6-dimethylphenylisothiocyanate, AGN-PC-003W94, CTK4C2081, ZINC02535819, AG-D-80562
Molecular Formula: | C9H8BrNS | Molecular Weight: | 242.135520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DOTPUPXLOWXCGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-isothiocyanato-3-nitro-5-(trifluoromethyl)benzene | CAS Registry Number: 688763-24-8
Synonyms: ZINC04242149, AC1MBVB1, MolPort-000-152-463, 2-Bromo-4-trifluoromethyl-6-nitrophenyl-, 2-bromo-4-trifluoromethyl-6-nitrophenyl-isothiocyanate, 2-Bromo-4-trifluoromethyl-6-nitrophenylisothio cyanate, 2-bromo-4-trifluoromethyl-6-nitrophenylisothiocyanate, 1-bromo-2-isothiocyanato-3-nitro-5-(trifluoromethyl)benzene
Molecular Formula: | C8H2BrF3N2O2S | Molecular Weight: | 327.077890 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: NHIODMNJPNMPAM-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-bromo-2-methoxy-3,5-dimethylbenzene | CAS Registry Number: 65492-45-7
Synonyms: SureCN5085895, CTK1I2577, AKOS005158679
Molecular Formula: | C9H11BrO | Molecular Weight: | 215.087040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XTDWNQCHQQXPNK-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-bromo-2-methoxy-3-propan-2-ylbenzene | CAS Registry Number: 129976-33-6
Synonyms: ACMC-20mtg6, SureCN618635, AGN-PC-006ZWM, CTK0F5877, 2-Isopropyl-bromoanisole3-Isopropyl-2-bromo-benzonitrile
Molecular Formula: | C10H13BrO | Molecular Weight: | 229.113620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RMYVECCGQUCNMZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-2-methoxy-3-prop-1-enylbenzene | CAS Registry Number: 88275-86-9
Synonyms: SureCN11147866, AGN-PC-0011G2, CTK3B4822
Molecular Formula: | C10H11BrO | Molecular Weight: | 227.097740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: REVREDCJXKABDH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-2-methoxy-3-prop-2-enylbenzene | CAS Registry Number: 88275-72-3
Synonyms: AGN-PC-00LJ1J, SureCN11145612, CTK3B4825
Molecular Formula: | C10H11BrO | Molecular Weight: | 227.097740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JIQFKKZIJVLXGU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-bromo-2-methoxy-4,5-dimethylbenzene | CAS Registry Number: 33500-88-8
Synonyms: SureCN2862226, CTK1B8399
Molecular Formula: | C9H11BrO | Molecular Weight: | 215.087040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NETNPXCTGLWDJK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-methoxy-4-propan-2-ylbenzene | CAS Registry Number: 820258-23-9
Synonyms: SureCN1493797, CTK2I6806, Benzene, 1-bromo-2-methoxy-4-(1-methylethyl)-
Molecular Formula: | C10H13BrO | Molecular Weight: | 229.113620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GKVJIKIJDVVNHH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-2-methoxy-4-phenylsulfanylbenzene | CAS Registry Number: 61405-54-7
Synonyms: CTK2E0641
Molecular Formula: | C13H11BrOS | Molecular Weight: | 295.194840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RVBXXKAVJGCSRB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-nitro-4-(3-nitrophenyl)sulfonylbenzene | CAS Registry Number: 88519-45-3
Synonyms: ACMC-20lasl, AGN-PC-02TLKR, CTK3B0347
Molecular Formula: | C12H7BrN2O6S | Molecular Weight: | 387.162780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NRTBGFPVYYLTSP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-nitrosobenzene | CAS Registry Number: 19519-75-6
Synonyms: 1-bromo-2-nitrosobenzene, 1-Nitroso-2-bromobenzene, SCHEMBL942943
Molecular Formula: | C6H4BrNO | Molecular Weight: | 186.008 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WZJGYTJULKWGFT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-3,4-dichloro-2,5,6-trimethylbenzene | CAS Registry Number: 89244-59-7
Synonyms: ACMC-20lju3, AGN-PC-00LFEN, CTK2J8740
Molecular Formula: | C9H9BrCl2 | Molecular Weight: | 267.977760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CGQDENREQIHHJX-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-bromo-3,4-dichloro-2-methoxybenzene | CAS Registry Number: 174913-23-6
Synonyms: CTK0E4001, Benzene, 1-bromo-3,4-dichloro-2-methoxy-
Molecular Formula: | C7H5BrCl2O | Molecular Weight: | 255.924000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PNLDDSLZYVNPQW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-bromo-3,5-ditert-butyl-2-methoxybenzene | CAS Registry Number: 217819-14-2
Synonyms: Benzene, 1-bromo-3,5-bis(1,1-dimethylethyl)-2-methoxy-, SureCN3770921, AGN-PC-00P530, CTK0J7142
Molecular Formula: | C15H23BrO | Molecular Weight: | 299.246520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TWDKREJUVZHQFJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-3,5-bis(3,5-diphenoxyphenoxy)benzene | CAS Registry Number: 264883-34-3
Synonyms: CTK0I6090, Benzene, 1-bromo-3,5-bis(3,5-diphenoxyphenoxy)-
Molecular Formula: | C42H29BrO6 | Molecular Weight: | 709.580060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BKAIPZAKTMETMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[3-bromo-5-(4-nitro-3-phenylmethoxyphenoxy)phenoxy]-1-nitro-2-phenylmethoxybenzene | CAS Registry Number: 753028-50-1
Synonyms: CTK2G1099, Benzene, 1-bromo-3,5-bis[4-nitro-3-(phenylmethoxy)phenoxy]-
Molecular Formula: | C32H23BrN2O8 | Molecular Weight: | 643.437620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: JXYRQHLMMLVSBQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-3,5-dimethoxy-2-methylbenzene | CAS Registry Number: 62827-43-4
Synonyms: SureCN4694851, CTK2B1665
Molecular Formula: | C9H11BrO2 | Molecular Weight: | 231.086440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SVEQIWVPZWWZFM-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-bromo-3-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 99376-83-7
Synonyms: ACMC-20m2sd, SureCN4194354, AGN-PC-00N059, CTK3F1178
Molecular Formula: | C10H13BrO | Molecular Weight: | 229.113620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VABJVORTOJWJHF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-3-tert-butyl-5-methyl-2,4,6-trinitrobenzene | CAS Registry Number: 99758-95-9
Synonyms: ACMC-20m2xy, CTK3G7347
Molecular Formula: | C11H12BrN3O6 | Molecular Weight: | 362.133480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PTBBNZKEDAXGIX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-3-propa-1,2-dienylbenzene | CAS Registry Number: 91028-08-9
Synonyms: CTK3I1342
Molecular Formula: | C9H7Br | Molecular Weight: | 195.055880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OVBTYZIPSQPDKT-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-bromo-3-(1-bromoethyl)benzene | CAS Registry Number: 59770-98-8
Synonyms: AGN-PC-02OK0L, SureCN4103278, CTK1E6550, MolPort-011-523-922, 1-bromo-3-(1-bromoethyl)benzene, AKOS009308408
Molecular Formula: | C8H8Br2 | Molecular Weight: | 263.957120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UIQXKUFHSPYYDY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-3-(1-chloro-4-methylhex-4-enyl)benzene | CAS Registry Number: 651332-19-3
Synonyms: CTK1J9077, Benzene, 1-bromo-3-(1-chloro-4-methyl-4-hexenyl)-
Molecular Formula: | C13H16BrCl | Molecular Weight: | 287.623140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ICCAKASEXLNVCB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-3-(1-chloro-7-methoxy-4-methylhept-4-enyl)benzene | CAS Registry Number: 651332-16-0
Synonyms: CTK1J9080, Benzene, 1-bromo-3-(1-chloro-7-methoxy-4-methyl-4-heptenyl)-
Molecular Formula: | C15H20BrClO | Molecular Weight: | 331.675700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RKRKLMCOQHFJJQ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-bromo-3-(1-chloroethyl)benzene | CAS Registry Number: 19935-76-3
Synonyms: SureCN11633922, AGN-PC-02S434, CTK0E0474, MolPort-005-231-478, 1-bromo-3-(1-chloroethyl)benzene, AKOS009235583
Molecular Formula: | C8H8BrCl | Molecular Weight: | 219.506120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OGXGNMHKGZFHMD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-3-(1-phenylethenyl)benzene | CAS Registry Number: 29265-79-0
Synonyms: AGN-PC-03YL8J, SureCN1744811, CTK0I4759
Molecular Formula: | C14H11Br | Molecular Weight: | 259.141140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HQCHACPYCVFYRS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-3-(2,2,3,3-tetrafluorocyclopropyl)benzene | CAS Registry Number: 922141-48-8
Synonyms: CTK3G1003, Benzene, 1-bromo-3-(2,2,3,3-tetrafluorocyclopropyl)-
Molecular Formula: | C9H5BrF4 | Molecular Weight: | 269.033613 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VRUNSTAKDJZVKP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-3-(2,2-dibromocyclopropyl)benzene | CAS Registry Number: 65038-18-8
Synonyms: 1-Bromo-3-(2,2-dibromocyclopropyl)benzene, STK014398, AC1LB3B0, CTK2A0662, MolPort-004-827-915, AKOS003596730, AG-K-96779, MCULE-6632337861, 1-(3-Bromophenyl)-2,2-dibromo-cyclopropane
Molecular Formula: | C9H7Br3 | Molecular Weight: | 354.863880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MQSVZKPFYYVQLV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-3-(1,1-dimethoxypropan-2-yl)benzene | CAS Registry Number: 81712-05-2
Synonyms: AGN-PC-00LO26, CTK3E4118
Molecular Formula: | C11H15BrO2 | Molecular Weight: | 259.139600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FNJCUTITSDUFGH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-bromo-3-(2,2-dimethoxyethoxy)benzene | CAS Registry Number: 62810-43-9
Synonyms: AmbkkkkK746, AGN-PC-003ZWK, SureCN8798550, CTK2B1865, AKOS015152433
Molecular Formula: | C10H13BrO3 | Molecular Weight: | 261.112420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FDZQTFFAPPXGDZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-3-(2,2-diphenylethyl)benzene | CAS Registry Number: 88382-67-6
Synonyms: CTK3B2545
Molecular Formula: | C20H17Br | Molecular Weight: | 337.252980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LTAHYWDRNYOQDD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-bromo-3-(2-bromoethenyl)benzene | CAS Registry Number: 115665-72-0
Synonyms: Benzene, 1-bromo-3-[(1E)-2-bromoethenyl]-, Benzene,1-bromo-3-(2-bromoethenyl), AG-L-19310, ACMC-20mlfu, 1-BROMO-3-[(E)-2-BROMOETHENYL]BENZENE, AGN-PC-00KJOG, CTK0C6310, CTK3C5347, Benzene, 1-bromo-3-[(1Z)-2-bromoethenyl]-, 87212-81-5
Molecular Formula: | C8H6Br2 | Molecular Weight: | 261.941240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YMTNXAURZFGPPZ-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-bromo-3-(2-chloro-2-phenylethyl)benzene | CAS Registry Number: 88382-60-9
Synonyms: AGN-PC-00KRKD, CTK3B2552, AKOS012735997
Molecular Formula: | C14H12BrCl | Molecular Weight: | 295.602080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JAVXGSCKIYNBDE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-3-(2-phenylethenyl)benzene | CAS Registry Number: 70626-28-7
Synonyms: SureCN699999, AC1L6U6B, CTK2H4636, 1-bromo-3-(2-phenylethenyl)benzene
Molecular Formula: | C14H11Br | Molecular Weight: | 259.141140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MPYGIRDWORCFRS-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-bromo-3-prop-2-ynoxybenzene | CAS Registry Number: 114855-35-5
Synonyms: 1-bromo-3-(prop-2-yn-1-yloxy)benzene, AC1Q24LM, AGN-PC-00O6MU, SCHEMBL10574729, MolPort-004-328-696, ZINC19425482, AKOS000167224, MCULE-5567398973, NE34840, Benzene, 1-bromo-3-(2-propynyloxy)-, EN300-71447, T7102072
Molecular Formula: | C9H7BrO | Molecular Weight: | 211.055280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NWOMEMWJZOKRQR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-bromo-3-(3-methylphenoxy)benzene | CAS Registry Number: 67532-38-1
Synonyms: CTK1H7542
Molecular Formula: | C13H11BrO | Molecular Weight: | 263.129840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TZTCPBMQYZOXGG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-bromo-3-(4-methylphenoxy)benzene | CAS Registry Number: 67532-39-2
Synonyms: AGN-PC-00L8YY, SureCN2628178, CTK1J3358
Molecular Formula: | C13H11BrO | Molecular Weight: | 263.129840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FACYPSOSUDETHE-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-bromo-3-(bromomethyl)-2-nitrobenzene | CAS Registry Number: 63471-25-0
Synonyms: AGN-PC-0CZL7O, CTK2A9048
Molecular Formula: | C7H5Br2NO2 | Molecular Weight: | 294.928100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WMJWASKQHNPDBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-3-(bromomethyl)-4-methoxy-2-methylbenzene | CAS Registry Number: 144241-88-3
Synonyms: ACMC-20n3rr, AGN-PC-00FZP8, CTK0E9771
Molecular Formula: | C9H10Br2O | Molecular Weight: | 293.983100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WQWOWQXKHRQJEL-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-bromo-3-(bromomethyl)-5-nitrobenzene | CAS Registry Number: 139194-80-2
Synonyms: ACMC-1C4XR, SureCN602087, AGN-PC-002TXH, CTK0F2600, 1-BROMO-3-(BROMOMETHYL)-5-NITROBENZENE
Molecular Formula: | C7H5Br2NO2 | Molecular Weight: | 294.928100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LUTXVMDOMLHNIX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-3-(dibromomethyl)benzene | CAS Registry Number: 62247-78-3
Synonyms: 1-bromo-3-(dibromomethyl)benzene, SureCN642404, AC1N4XO1, CTK2C4007
Molecular Formula: | C7H5Br3 | Molecular Weight: | 328.826600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OEPBSLYAWOMXFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-3-(fluoromethyl)benzene | CAS Registry Number: 456-43-9
Synonyms: 3-(fluoromethyl)phenyl bromide, SCHEMBL6663037, AKOS024064533
Molecular Formula: | C7H6BrF | Molecular Weight: | 189.027 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MHHSSQKXFRACNN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-3-(1,1,2,2,3,3,3-heptafluoropropyl)benzene | CAS Registry Number: 53104-06-6
Synonyms: CTK1E4071
Molecular Formula: | C9H4BrF7 | Molecular Weight: | 325.020882 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: KWBCPLOUPVMESF-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-bromo-3-(methoxymethoxy)benzene | CAS Registry Number: 42471-59-0
Synonyms: 1-bromo-3-(methoxymethoxy)benzene, SureCN943678, CTK1D3187, AKOS014700703, AB72137
Molecular Formula: | C8H9BrO2 | Molecular Weight: | 217.059860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YFANLWQCURKNOI-UHFFFAOYSA-N
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