PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 1-(bromomethyl)-3,5-didodecoxybenzene | CAS Registry Number: 429696-61-7
Synonyms: CTK1C8247, Benzene, 1-(bromomethyl)-3,5-bis(dodecyloxy)-
Molecular Formula: | C31H55BrO2 | Molecular Weight: | 539.671200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MQFOHQFZRSQRAO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-3,5-bis[(4-ethenylphenyl)methoxy]benzene | CAS Registry Number: 199277-76-4
Synonyms: Benzene, 1-(bromomethyl)-3,5-bis[(4-ethenylphenyl)methoxy]-, SureCN7619064, AGN-PC-01VY42, CTK0E0496
Molecular Formula: | C25H23BrO2 | Molecular Weight: | 435.352920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JVFMELGYXCXKQW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(bromomethyl)-3-(2-chloroethyl)-5-methylbenzene | CAS Registry Number: 652977-97-4
Synonyms: CTK1J7661, Benzene, 1-(bromomethyl)-3-(2-chloroethyl)-5-methyl-
Molecular Formula: | C10H12BrCl | Molecular Weight: | 247.559280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DJHGAEBQJNJUMC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-3-(2-fluoroethoxy)benzene | CAS Registry Number: 123644-44-0
Synonyms: ACMC-20mqoz, CTK0F7376
Molecular Formula: | C9H10BrFO | Molecular Weight: | 233.077503 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UFLGOUIOBFQBPC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(bromomethyl)-3-prop-2-ynoxybenzene | CAS Registry Number: 69411-95-6
Synonyms: AGN-PC-0045R9, SCHEMBL11200381, Benzene, 1-(bromomethyl)-3-(2-propynyloxy)-
Molecular Formula: | C10H9BrO | Molecular Weight: | 225.081860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GLFQFHVSQMOXNH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-3-(3-chloropropoxy)benzene | CAS Registry Number: 106281-55-4
Synonyms: ACMC-20m9yl, AGN-PC-00NWHB, CTK0G3510
Molecular Formula: | C10H12BrClO | Molecular Weight: | 263.558680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FJDPZBGYQSDPMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-3-(3-fluorophenoxy)benzene | CAS Registry Number: 60254-17-3
Synonyms: SureCN10876546, CTK1J0296
Molecular Formula: | C13H10BrFO | Molecular Weight: | 281.120303 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CRTBUPKIUOOREN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-3-(4-methoxyphenoxy)benzene | CAS Registry Number: 69410-53-3
Synonyms: AGN-PC-00LIL0, SureCN4166427, CTK1H5464
Molecular Formula: | C14H13BrO2 | Molecular Weight: | 293.155820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AWOGNRQRFYZDFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-3-(chloromethyl)benzene | CAS Registry Number: 144027-81-6
Synonyms: ACMC-20n3ij, CTK0B3652
Molecular Formula: | C8H8BrCl | Molecular Weight: | 219.506120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CFYZRGMUYARCHJ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-benzyl-3-(bromomethyl)benzene | CAS Registry Number: 69410-45-3
Synonyms: SureCN7556197, CTK1J1125
Molecular Formula: | C14H13Br | Molecular Weight: | 261.157020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SMRQEXDKLSROFE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(bromomethyl)-3-(2,2-dichloroethenoxy)benzene | CAS Registry Number: 60200-00-2
Synonyms: CTK1J0339
Molecular Formula: | C9H7BrCl2O | Molecular Weight: | 281.961280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BKVGXKMHROLTHN-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: 1-(bromomethyl)-3-chloro-5-nitrobenzene | CAS Registry Number: 865624-17-5
Synonyms: 1-(BROMOMETHYL)-3-CHLORO-5-NITROBENZENE, AG-H-49199, SureCN4926495, 5-Chloro-3-nitrobenzylbromide, CTK5F6954, WT292, WT346, ACT09403, ANW-65583, AKOS016005643, AK-94097, KB-64049, Benzene,1-(bromomethyl)-3-chloro-5-nitro-, FT-0686423, 1-(bromomethyl)-3-chloranyl-5-nitro-benzene, 79944-62-0 3-chloro-5-nitrobenzyl bromide, 865624-17-5 5-chloro-3-nitrobenzyl bromide, A841718
Molecular Formula: | C7H5BrClNO2 | Molecular Weight: | 250.477100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WVOZXINFVGMMDY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(bromomethyl)-3-ethenylbenzene | CAS Registry Number: 91041-76-8
Synonyms: ACMC-20ltv3, SureCN184159, CTK3G5499
Molecular Formula: | C9H9Br | Molecular Weight: | 197.071760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WFCJSNUJPWSKNE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-3-methoxy-2-phenylmethoxybenzene | CAS Registry Number: 58402-40-7
Synonyms: SureCN9802381, CTK1E0218, AKOS009508673
Molecular Formula: | C15H15BrO2 | Molecular Weight: | 307.182400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AYNKAXMSZZZOKZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzenesulfonylmethyl)-1-(bromomethyl)-3-methoxybenzene | CAS Registry Number: 88116-09-0
Synonyms: AGN-PC-00KYSJ, CTK3B7654
Molecular Formula: | C15H15BrO3S | Molecular Weight: | 355.246800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XVDGJLBPEONQOA-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-(bromomethyl)-3-methoxy-2-methylbenzene | CAS Registry Number: 70264-73-2
Synonyms: AGN-PC-00LGUM, SureCN6172229, CTK2H5123
Molecular Formula: | C9H11BrO | Molecular Weight: | 215.087040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DDMAAZGSYRZHPK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(bromomethyl)-4,5-dichloro-2-nitrobenzene | CAS Registry Number: 93213-80-0
Synonyms: ACMC-20lx98, SureCN3776675, CTK3F6460, AKOS014097119
Molecular Formula: | C7H4BrCl2NO2 | Molecular Weight: | 284.922160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HSVILZRSIHLKDX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(bromomethyl)-4-prop-1-en-2-ylbenzene | CAS Registry Number: 89807-13-6
Synonyms: ACMC-20lqlo, SureCN10526248, CTK2J0209
Molecular Formula: | C10H11Br | Molecular Weight: | 211.098340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DHXXPPJIQXFQAQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-4-(2-chloroethoxy)benzene | CAS Registry Number: 198481-13-9
Synonyms: SureCN4160069, CTK0A0180, Benzene, 1-(bromomethyl)-4-(2-chloroethoxy)-
Molecular Formula: | C9H10BrClO | Molecular Weight: | 249.532100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XVSPLOURGZKUKR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-4-(2-fluoroethoxy)benzene | CAS Registry Number: 123644-45-1
Synonyms: 1-(bromomethyl)-4-(2-fluoroethoxy)benzene, SCHEMBL4105829, ZINC72226518, AKOS019066912, 1-Bromomethyl-4-(2-fluoro-ethoxy)-benzene
Molecular Formula: | C9H10BrFO | Molecular Weight: | 233.080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MXQCZCLURCGAHD-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-(bromomethyl)-4-(2-methylpropyl)benzene | CAS Registry Number: 119347-92-1
Synonyms: ACMC-20mobh, AGN-PC-001ZQR, SureCN1305821, CTK0F9568, AKOS013398076
Molecular Formula: | C11H15Br | Molecular Weight: | 227.140800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UOAIQCAHLUIZHW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(bromomethyl)-4-(2-phenylethenyl)benzene | CAS Registry Number: 50685-89-7
Synonyms: SureCN6474481, CTK1G6238, CTK2H5224, Benzene, 1-(bromomethyl)-4-[(1E)-2-phenylethenyl]-, 70151-74-5
Molecular Formula: | C15H13Br | Molecular Weight: | 273.167720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HVVNWCUEJXPERA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-4-prop-2-enoxybenzene | CAS Registry Number: 143116-30-7
Synonyms: ACMC-20n25x, SureCN5098606, AGN-PC-0085J6, CTK0F0038
Molecular Formula: | C10H11BrO | Molecular Weight: | 227.097740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FEUUZYHKKUIYRW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(bromomethyl)-4-prop-2-ynoxybenzene | CAS Registry Number: 176038-85-0
Synonyms: 4-(Propargyloxy)benzyl bromide, SCHEMBL19616328, benzene, 1-(bromomethyl)-4-(2-propyn-1-yloxy)
Molecular Formula: | C10H9BrO | Molecular Weight: | 225.085 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DLMFMEGVZPCHCD-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(bromomethyl)-4-(4-fluorophenoxy)benzene | CAS Registry Number: 83642-03-9
Synonyms: 1-(Bromomethyl)-4-(4-fluorophenoxy)benzene, 4-(4-Fluorophenoxy)benzyl bromide, PC10711, SCHEMBL6336359, OHSPHQZETPMLQY-UHFFFAOYSA-N, ZX-AP009422, MFCD15146807, ZINC71790012, AKOS028114374, AS-8725, 4-(Bromomethyl)-4'-fluorodiphenyl ether
Molecular Formula: | C13H10BrFO | Molecular Weight: | 281.124 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OHSPHQZETPMLQY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-4-(4-nitrophenoxy)benzene | CAS Registry Number: 70718-57-9
Synonyms: SureCN11245076, CTK2G2876
Molecular Formula: | C13H10BrNO3 | Molecular Weight: | 308.127400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SSXPQHKHXYDAHZ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-(bromomethyl)-4-(cyclopropylmethoxy)benzene | CAS Registry Number: 561313-86-8
Synonyms: 1-(Bromomethyl)-4-(cyclopropylmethoxy)benzene, SureCN3720802, AKOS009592207, RP05866, Y9475
Molecular Formula: | C11H13BrO | Molecular Weight: | 241.124320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MYJTZWMOPZETNU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(bromomethyl)-4-(dichloromethyl)benzene | CAS Registry Number: 7398-53-0
Synonyms: AGN-PC-025BLK, SureCN9397388, CTK2G1621
Molecular Formula: | C8H7BrCl2 | Molecular Weight: | 253.951180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VVHYNORWRLCVLG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-4-dodecoxybenzene | CAS Registry Number: 123436-89-5
Synonyms: ACMC-20mql8, SureCN2553422, CTK0F7454, AKOS012844501
Molecular Formula: | C19H31BrO | Molecular Weight: | 355.352840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LSPPDEISMYTMPG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(bromomethyl)-4-(fluoromethyl)benzene | CAS Registry Number: 114657-15-7
Synonyms: 4-fluoromethylbenzyl bromide, 4-(Fluoromethyl)benzyl bromide, SCHEMBL2702074, AKOS023600227, ZINC107262567, SC-66232
Molecular Formula: | C8H8BrF | Molecular Weight: | 203.054 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IZMLYJJWDVUQNI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(bromomethyl)-4-heptoxybenzene | CAS Registry Number: 103481-66-9
Synonyms: ACMC-20m6bp, SureCN9561907, CTK0D8524, AKOS009306624
Molecular Formula: | C14H21BrO | Molecular Weight: | 285.219940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HEAJPCDOCRJXCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-4-(methoxymethoxy)benzene | CAS Registry Number: 115032-64-9
Synonyms: ACMC-20mkzx, SureCN8361339, AGN-PC-000GA5, CTK0C6598, AKOS014700595
Molecular Formula: | C9H11BrO2 | Molecular Weight: | 231.086440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: USKNUKHGROYOTN-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(bromomethyl)-4-methylsulfinylbenzene | CAS Registry Number: 51927-46-9
Synonyms: AGN-PC-00J3ZK, SureCN1940530, CTK1G3762
Molecular Formula: | C8H9BrOS | Molecular Weight: | 233.125460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TWRRPMMTNQLFRF-UHFFFAOYSA-N
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(14 suppliers)
IUPAC Name: 1-(bromomethyl)-4-phenylmethoxybenzene | CAS Registry Number: 5544-60-5
Synonyms: 4-Benzyloxybenzyl bromide, BBV-2082190, CID10492756, 1-(bromomethyl)-4-phenylmethoxy-benzene, I01-1453
Molecular Formula: | C14H13BrO | Molecular Weight: | 277.156420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KHZAFUOYPXXJKO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-4-(4-butylcyclohexyl)benzene | CAS Registry Number: 1367608-55-6
Synonyms: SC-67271
Molecular Formula: | C17H25Br | Molecular Weight: | 309.284400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KONTVTHHYYEBPF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-4-(4-ethylcyclohexyl)benzene | CAS Registry Number: 1367608-52-3
Synonyms: SC-67272
Molecular Formula: | C15H21Br | Molecular Weight: | 281.231240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BYKDCOIEMLYUKU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-4-(4-propylcyclohexyl)benzene | CAS Registry Number: 151105-68-9
Synonyms: SCHEMBL7209680, SC-67273
Molecular Formula: | C16H23Br | Molecular Weight: | 295.257820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HNAQEVUIXDRQOE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-4-undecoxybenzene | CAS Registry Number: 88255-13-4
Synonyms: SureCN11144854, CTK3B5182
Molecular Formula: | C18H29BrO | Molecular Weight: | 341.326260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZDOIOHCXBOCXTL-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-(bromomethyl)-4-(2-phenylethenyl)benzene | CAS Registry Number: 70151-74-5
Synonyms: SureCN6474481, CTK1G6238, CTK2H5224, Benzene, 1-(bromomethyl)-4-(2-phenylethenyl)-, 50685-89-7
Molecular Formula: | C15H13Br | Molecular Weight: | 273.167720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HVVNWCUEJXPERA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-4-(2-methoxyethoxymethoxy)benzene | CAS Registry Number: 113101-99-8
Synonyms: ACMC-20mhgn, SureCN10748987, CTK0D0464
Molecular Formula: | C11H15BrO3 | Molecular Weight: | 275.139000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LZIBRVMBKZNHIN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-4-[(4-methoxyphenyl)methyl]benzene | CAS Registry Number: 67205-92-9
Synonyms: SureCN11456233, CTK1J3782
Molecular Formula: | C15H15BrO | Molecular Weight: | 291.183000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NOAXOHHJDRXMDA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-4-(4-nitrophenyl)sulfonylbenzene | CAS Registry Number: 100398-04-7
Synonyms: ACMC-20m3gi, SureCN9587030, CTK0E0206
Molecular Formula: | C13H10BrNO4S | Molecular Weight: | 356.191800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BOCHNTFSFIEKPM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-4-(undecoxymethyl)benzene | CAS Registry Number: 88255-09-8
Synonyms: SureCN11145781, CTK3B5186
Molecular Formula: | C19H31BrO | Molecular Weight: | 355.352840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PIFOEJSKJHDLIQ-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-(bromomethyl)-4-chloro-2,5-dimethoxybenzene | CAS Registry Number: 124010-13-5
Synonyms: SCHEMBL10394093, IGIBZPLKUQZFJH-UHFFFAOYSA-N, 1-(bromomethyl)-4-chloro-2,5-dimethoxybenzene, 1-(bromomethyl)-4-chloro-2,5-dimethoxy-benzene
Molecular Formula: | C9H10BrClO2 | Molecular Weight: | 265.531 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IGIBZPLKUQZFJH-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-(bromomethyl)-4-chloro-2-methylbenzene | CAS Registry Number: 122488-73-7
Synonyms: 1-(BROMOMETHYL)-4-CHLORO-2-METHYLBENZENE, 4-chloro-2-methylbenzyl bromide, SCHEMBL2796665, YKNWZHYCHLFKGW-UHFFFAOYSA-N, AKOS028114584, ZINC169116126, 1-Bromomethyl-4-chloro-2-methyl-benzene, SC-54107
Molecular Formula: | C8H8BrCl | Molecular Weight: | 219.506 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YKNWZHYCHLFKGW-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-(bromomethyl)-4-cyclohexylbenzene | CAS Registry Number: 111818-33-8
Synonyms: 1-(bromomethyl)-4-cyclohexylbenzene, 4-cyclohexylbenzyl bromide, AGN-PC-02RDNL, SCHEMBL4163040, MolPort-020-859-131, AKOS013398286, NE45270, RP29023, Benzene, 1-(bromomethyl)-4-cyclohexyl-
Molecular Formula: | C13H17Br | Molecular Weight: | 253.178080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XVFZFBSJOOIKIK-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(bromomethyl)-4-ethenylbenzene | CAS Registry Number: 13368-25-7
Synonyms: benzene, 1-(bromomethyl)-4-ethenyl-, 1-(bromomethyl)-4-vinylbenzene, 4-(Bromomethyl)styrene, SureCN184000, AC1LD0B2, CTK0F4665, 1-(bromomethyl)-4-ethenylbenzene, KB-82330, InChI=1/C9H9Br/c1-2-8-3-5-9(7-10)6-4-8/h2-6H,1,7H
Molecular Formula: | C9H9Br | Molecular Weight: | 197.071760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VTPQLJUADNBKRM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(bromomethyl)-4-hexylbenzene | CAS Registry Number: 60982-72-1
Synonyms: 4-Hexylbenzyl bromide, SCHEMBL8702332, AKOS023762123
Molecular Formula: | C13H19Br | Molecular Weight: | 255.199 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DMLFJPOPJBZODW-UHFFFAOYSA-N
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