PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 1-bromo-2-(2-methyl-3-phenylbutan-2-yl)benzene | CAS Registry Number: 61592-95-8
Synonyms: CTK2D6672
Molecular Formula: | C17H19Br | Molecular Weight: | 303.236760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KCPHLPJEUPHNSW-UHFFFAOYSA-N
| |
(7 suppliers)
IUPAC Name: 1-bromo-2-tert-butylbenzene | CAS Registry Number: 7073-99-6
Synonyms: SureCN292047, AGN-PC-00IRW5, 1-Bromo-2-tert-butylbenzene, AE-641/02572033, 1-(tert-butyl)-2-bromobenzene, 1-Bromo-2-(tert-Butyl)benzene, CTK2H4500, 1-TERT-BUTYL-2-BROMOBENZENE, SBB094747, AG-B-90119, AK148384
Molecular Formula: | C10H13Br | Molecular Weight: | 213.114220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DSMRKVAAKZIVQL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-bromo-2-tert-butyl-4,6-dimethyl-3,5-dinitrobenzene | CAS Registry Number: 99758-94-8
Synonyms: ACMC-20m2xx, CTK3G7348
Molecular Formula: | C12H15BrN2O4 | Molecular Weight: | 331.162500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GHDFIFRSURUDAM-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-bromo-2-(3-methyl-3-phenylbutan-2-yl)benzene | CAS Registry Number: 61592-94-7
Synonyms: CTK2D6673
Molecular Formula: | C17H19Br | Molecular Weight: | 303.236760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VUGYKRBYEKVRHU-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 1-bromo-2-(1-bromoethyl)benzene | CAS Registry Number: 62384-31-0
Synonyms: 1-bromo-2-(1-bromoethyl)benzene, AC1Q1LE2, SureCN1368986, CTK2C0869, MolPort-011-523-925, AKOS009308412, AG-B-82006, EN300-54830
Molecular Formula: | C8H8Br2 | Molecular Weight: | 263.957120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KXXZULOWQUGDMR-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 1-bromo-2-(cyclopenten-1-yl)benzene | CAS Registry Number: 171512-95-1
Synonyms: SureCN5863208, CTK0A8019, Benzene, 1-bromo-2-(1-cyclopenten-1-yl)-
Molecular Formula: | C11H11Br | Molecular Weight: | 223.109040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MDVIFZVIOKGMFE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-bromo-2-hept-1-ynylbenzene | CAS Registry Number: 116509-99-0
Synonyms: ACMC-20mmjz, AGN-PC-0000AQ, CTK0C5156
Molecular Formula: | C13H15Br | Molecular Weight: | 251.162200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QOAFQZOSJGIWJX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-bromo-2-pent-4-en-2-ylbenzene | CAS Registry Number: 139592-67-9
Synonyms: ACMC-20mz11, CTK0F2102
Molecular Formula: | C11H13Br | Molecular Weight: | 225.124920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BQRMTHGPJSGFJP-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 1-bromo-2-prop-1-en-2-ylbenzene | CAS Registry Number: 7073-70-3
Synonyms: SureCN3445603, CTK2H4501, AKOS013990771
Molecular Formula: | C9H9Br | Molecular Weight: | 197.071760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XAJLFMOXQLPTIL-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 1-bromo-2-butan-2-ylbenzene | CAS Registry Number: 59734-85-9
Synonyms: AGN-PC-01VQWS, SureCN3708329, 1-Bromo-2-(sec-butyl)benzene, CTK1E6657, AKOS015946845, AK148388
Molecular Formula: | C10H13Br | Molecular Weight: | 213.114220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: COACNEHIGAJGRD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-bromo-2-oct-1-en-3-ynylbenzene | CAS Registry Number: 153140-77-3
Synonyms: ACMC-20n6m4, CTK0E8075
Molecular Formula: | C14H15Br | Molecular Weight: | 263.172900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VDJJCKRLIVSEQC-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-bromo-2-(2,2-dimethyl-1-phenylpropyl)benzene | CAS Registry Number: 61593-15-5
Synonyms: CTK2D6664
Molecular Formula: | C17H19Br | Molecular Weight: | 303.236760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZXJMODXUSWAEGW-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-bromo-2-(2-chloroethyl)-3-fluorobenzene | CAS Registry Number: 1379297-49-0
Synonyms: Benzene, 1-bromo-2-(2-chloroethyl)-3-fluoro-, ZINC238537048, 1-Bromo-2-(2-chloroethyl)-3-fluorobenzene, Benzene,1-bromo-2-(2-chloroethyl)-3-fluoro-
Molecular Formula: | C8H7BrClF | Molecular Weight: | 237.490 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RXXRHFSDAIFMTK-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-bromo-2-(2-iodoethyl)-4-methoxybenzene | CAS Registry Number: 153683-14-8
Synonyms: ACMC-20n6rt, SureCN12428735, CTK0E7994, InChI=1/C9H10BrIO/c1-12-8-2-3-9(10)7(6-8)4-5-11/h2-3,6H,4-5H2,1H
Molecular Formula: | C9H10BrIO | Molecular Weight: | 340.983570 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PBRHRGHQCASACP-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 1-bromo-2-(2-methoxyethoxy)benzene | CAS Registry Number: 109417-60-9
Synonyms: ACMC-20mc9r, AGN-PC-00NPCX, SureCN262794, CTK0G2433, MolPort-004-335-138, 1-bromo-2-(2-methoxyethoxy)benzene, AKOS000178443
Molecular Formula: | C9H11BrO2 | Molecular Weight: | 231.086440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YQNVKSQBACJWHD-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 1-bromo-2-(2-methoxyethyl)benzene | CAS Registry Number: 39767-89-0
Synonyms: 1-bromo-2-(2-methoxyethyl)benzene, AC1NP70B, SureCN2541735, CTK1B3711
Molecular Formula: | C9H11BrO | Molecular Weight: | 215.087040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QXOAJUVEMRWHQT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(2-bromophenoxy)-2-nitrobenzene | CAS Registry Number: 60671-89-8
Synonyms: 1-(2-bromophenoxy)-2-nitrobenzene, AC1PMPEM, CTK1J0004, AKOS000179255, KB-89431
Molecular Formula: | C12H8BrNO3 | Molecular Weight: | 294.100820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GIHFWWDTUKZFJB-UHFFFAOYSA-N
| |
(0 suppliers) | |
(6 suppliers)
IUPAC Name: 1-bromo-2-prop-2-enoxybenzene | CAS Registry Number: 60333-75-7
Synonyms: allyl o-bromophenyl ether, benzene, 1-bromo-2-(2-propenyloxy)-, allyl (2-bromophenyl) ether, SureCN930326, AC1L3LW7, AC1Q26FG, 1-(allyloxy)-2-bromobenzene, 1-bromo-2-prop-2-enoxybenzene, CTK2F0713, EINECS 246-754-6, AR-1H6783, (2-bromophenyl) (2-propenyl) ether, AKOS000173539, InChI=1/C9H9BrO/c1-2-7-11-9-6-4-3-5-8(9)10/h2-6H,1,7H
Molecular Formula: | C9H9BrO | Molecular Weight: | 213.071160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PXOIJEJWBLMJHW-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-bromo-2-prop-2-enylsulfanylbenzene | CAS Registry Number: 154180-30-0
Synonyms: SureCN8161046, CTK0B1035
Molecular Formula: | C9H9BrS | Molecular Weight: | 229.136760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DSCVOFVZYMPYPA-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 1-bromo-2-prop-2-ynoxybenzene | CAS Registry Number: 38770-76-2
Synonyms: CTK1A8753, AKOS000179028
Molecular Formula: | C9H7BrO | Molecular Weight: | 211.055280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZCILWDWEHZCFHH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-bromo-2-(3,3-dimethylbut-1-ynyl)benzene | CAS Registry Number: 197806-78-3
Synonyms: CTK0A0264, Benzene, 1-bromo-2-(3,3-dimethyl-1-butynyl)-
Molecular Formula: | C12H13Br | Molecular Weight: | 237.135620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QIFKKWVQTQQGGG-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 1-bromo-2-(3-bromophenoxy)benzene | CAS Registry Number: 147217-72-9
Synonyms: ACMC-20n53r, CTK0B2219
Molecular Formula: | C12H8Br2O | Molecular Weight: | 327.999320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GODQTPRKFHOLPH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-bromo-2-(3-bromopropyl)-4-methylsulfanylbenzene | CAS Registry Number: 56119-87-0
Synonyms: AGN-PC-03BW3Z, SureCN11732988, CTK1F5273
Molecular Formula: | C10H12Br2S | Molecular Weight: | 324.075280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FSGGXOLFEQRDBB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-bromo-2-but-3-en-1-ynylbenzene | CAS Registry Number: 869485-28-9
Synonyms: CTK2I3003, Benzene, 1-bromo-2-(3-buten-1-ynyl)-
Molecular Formula: | C10H7Br | Molecular Weight: | 207.066580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YCWBVJGNZQFDET-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 1-bromo-2-(3-chloropropoxy)benzene | CAS Registry Number: 64010-39-5
Synonyms: SureCN5661298, CTK1I5672, AKOS000175729
Molecular Formula: | C9H10BrClO | Molecular Weight: | 249.532100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LIXYXHHAKCIOIB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-bromo-2-(cyclopent-3-en-1-ylmethyl)-3,4-difluorobenzene | CAS Registry Number: 922166-21-0
Synonyms: Benzene, 1-bromo-2-(3-cyclopenten-1-ylmethyl)-3,4-difluoro-, AGN-PC-00QE7H, CTK3G0874
Molecular Formula: | C12H11BrF2 | Molecular Weight: | 273.116546 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HNFVWNIWPIQQSA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-bromo-2-(3-iodopropyl)benzene | CAS Registry Number: 113163-20-5
Synonyms: ACMC-20mhkn, SureCN773438, CTK0G1326
Molecular Formula: | C9H10BrI | Molecular Weight: | 324.984170 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NGVJIUGVYXNRRQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-bromo-2-(3-nitrophenoxy)benzene | CAS Registry Number: 86607-75-2
Synonyms: AGN-PC-00KPXW, CTK2I3282
Molecular Formula: | C12H8BrNO3 | Molecular Weight: | 294.100820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GMKLINBXZJSRKO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-bromo-2-(4-phenylbut-3-enyl)benzene | CAS Registry Number: 656824-68-9
Synonyms: CTK1J6024, Benzene, 1-bromo-2-(4-phenyl-3-butenyl)-
Molecular Formula: | C16H15Br | Molecular Weight: | 287.194300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CMIVKXNFHWSIFS-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 1-bromo-2-(bromomethyl)-4,5-difluorobenzene | CAS Registry Number: 647862-95-1
Synonyms: 2-Bromo-4,5-difluorobenzyl bromide, Benzene, 1-bromo-2-(bromomethyl)-4,5-difluoro-, AGN-PC-03ICUO, SureCN3366165, CTK2A2949, MolPort-019-937-609, alpha,2-Dibromo-4,5-difluorotoluene, KB-86567, 1-Bromo-2-(bromomethyl)-4,5-difluorobenzene
Molecular Formula: | C7H4Br2F2 | Molecular Weight: | 285.911466 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GGZAHPYULZNIHT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-bromo-2-(bromomethyl)-4-methylsulfanylbenzene | CAS Registry Number: 56190-08-0
Synonyms: AGN-PC-02DCCC, SureCN9211707, CTK1F5114
Molecular Formula: | C8H8Br2S | Molecular Weight: | 296.022120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LPOLCKSQINTQAU-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 1-bromo-2-(bromomethyl)-4-iodobenzene | CAS Registry Number: 289617-98-7
Synonyms: CTK0J1683, 2-BROMO-5-IODOBENZYLBROMIDE, Benzene, 1-bromo-2-(bromomethyl)-4-iodo-, 1-BROMO-2-(BROMOMETHYL)-4-IODOBENZENE
Molecular Formula: | C7H5Br2I | Molecular Weight: | 375.827070 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZUXVQLWVDZQCMV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-bromo-2-(bromomethyl)-4-methoxy-5-phenylmethoxybenzene | CAS Registry Number: 222622-96-0
Synonyms: SureCN4984703, CTK0J6565, Benzene, 1-bromo-2-(bromomethyl)-4-methoxy-5-(phenylmethoxy)-
Molecular Formula: | C15H14Br2O2 | Molecular Weight: | 386.078460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HHYLHSWRJNEKRY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-bromo-2-[chloro(diphenyl)methyl]benzene | CAS Registry Number: 59346-13-3
Synonyms: AGN-PC-00Q3QS, SureCN11530676, CTK1E7562
Molecular Formula: | C19H14BrCl | Molecular Weight: | 357.671460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FOAFRRBRTHRVBN-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-bromo-2-(chloromethyl)-3-methoxybenzene | CAS Registry Number: 93710-53-3
Synonyms: ACMC-20ly0f, CTK3G9497
Molecular Formula: | C8H8BrClO | Molecular Weight: | 235.505520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QYEVQNIBCIPCFD-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-bromo-2-[chloro(phenyl)methyl]benzene | CAS Registry Number: 192521-16-7
Synonyms: CTK0A1801, AKOS012736357, Benzene, 1-bromo-2-(chlorophenylmethyl)-
Molecular Formula: | C13H10BrCl | Molecular Weight: | 281.575500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GHBNCXLSRVICCO-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-bromo-2-decoxy-4-methylbenzene | CAS Registry Number: 685559-07-3
Synonyms: CTK1H5913, Benzene, 1-bromo-2-(decyloxy)-4-methyl-
Molecular Formula: | C17H27BrO | Molecular Weight: | 327.299680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FZKKCFVIEBVERG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-bromo-2-[diazo(phenyl)methyl]benzene | CAS Registry Number: 60664-79-1
Synonyms: CTK1J0010
Molecular Formula: | C13H9BrN2 | Molecular Weight: | 273.127960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WZKZOWHDYAJNGU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-bromo-2-(dibutoxymethyl)benzene | CAS Registry Number: 113613-63-1
Synonyms: ACMC-20min8, CTK0C9108
Molecular Formula: | C15H23BrO2 | Molecular Weight: | 315.245920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KMLAULZPHNKGJF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-bromo-2-(dichloromethyl)benzene | CAS Registry Number: 61607-84-9
Synonyms: AGN-PC-00P474, CTK2D6397
Molecular Formula: | C7H5BrCl2 | Molecular Weight: | 239.924600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MABIZNQZHSUZCA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-bromo-2-dodecoxy-4-ethynyl-5-methoxybenzene | CAS Registry Number: 918639-74-4
Synonyms: CTK3H6393, Benzene, 1-bromo-2-(dodecyloxy)-4-ethynyl-5-methoxy-
Molecular Formula: | C21H31BrO2 | Molecular Weight: | 395.373640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UYYSTVGBESWQQH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-bromo-2-dodecoxy-4-iodo-5-methoxybenzene | CAS Registry Number: 918639-72-2
Synonyms: CTK3H6394, Benzene, 1-bromo-2-(dodecyloxy)-4-iodo-5-methoxy-
Molecular Formula: | C19H30BrIO2 | Molecular Weight: | 497.248770 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KLOWCKUDORNZGT-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-bromo-2-ethylselanylbenzene | CAS Registry Number: 84451-19-4
Synonyms: CTK2I5676, XYLJGBNLUOUEIM-UHFFFAOYSA-, InChI=1/C8H9BrSe/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2H2,1H3
Molecular Formula: | C8H9BrSe | Molecular Weight: | 264.021060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XYLJGBNLUOUEIM-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-bromo-2-[fluoro(phenyl)methyl]benzene | CAS Registry Number: 64027-89-0
Synonyms: CTK2A7493
Molecular Formula: | C13H10BrF | Molecular Weight: | 265.120903 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LPNHKLSXGQFZGG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-bromo-2-methylselanylbenzene | CAS Registry Number: 14403-31-7
Synonyms: AGN-PC-00NXPL, CTK0B3643
Molecular Formula: | C7H7BrSe | Molecular Weight: | 249.994480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QLVNMWFPHWRVJD-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 1-bromo-2-methylsulfanyl-4-(trifluoromethyl)benzene | CAS Registry Number: 142994-07-8
Synonyms: ACMC-20n20a, SureCN8109502, CTK0B5379
Molecular Formula: | C8H6BrF3S | Molecular Weight: | 271.097450 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OEQNCLCTZRGEPO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(benzenesulfinyl)-2-bromobenzene | CAS Registry Number: 112921-52-5
Synonyms: ACMC-20mh7k, SureCN9316575, AGN-PC-00O6I4, CTK0D0751
Molecular Formula: | C12H9BrOS | Molecular Weight: | 281.168260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SGOOIBDZNFGCKC-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-bromo-2-(1-ethoxyethoxymethyl)-3,4,5-trifluorobenzene | CAS Registry Number: 651326-76-0
Synonyms: Benzene, 1-bromo-2-[(1-ethoxyethoxy)methyl]-3,4,5-trifluoro-, AGN-PC-0CO80W, CTK1J9197
Molecular Formula: | C11H12BrF3O2 | Molecular Weight: | 313.110990 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HSFUVHYGQCIAGG-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-bromo-2-(1-ethoxyethoxymethyl)-3,4-difluorobenzene | CAS Registry Number: 651326-75-9
Synonyms: Benzene, 1-bromo-2-[(1-ethoxyethoxy)methyl]-3,4-difluoro-, AGN-PC-0CO80Y, SureCN5421412, CTK1J9198
Molecular Formula: | C11H13BrF2O2 | Molecular Weight: | 295.120526 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MOPBQXYGTFICAO-UHFFFAOYSA-N
| |