PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-(chloromethyl)-4-(1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-enoxy)benzene | CAS Registry Number: 59655-40-2
Synonyms: CTK1D9213
Molecular Formula: | C13H6ClF11O | Molecular Weight: | 422.621575 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: SIIPXLOPTIJUIN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[4-(chloromethyl)phenyl]ethyl-ethoxy-dimethylsilane | CAS Registry Number: 918327-29-4
Synonyms: SureCN927504, CTK3H8051, Benzene, 1-(chloromethyl)-4-[1-(ethoxydimethylsilyl)ethyl]-
Molecular Formula: | C13H21ClOSi | Molecular Weight: | 256.843740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FYJCFNZXVKNKPT-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-(chloromethyl)-4-ethynylbenzene | CAS Registry Number: 10601-98-6
Synonyms: CTK0D7313, AKOS006382435
Molecular Formula: | C9H7Cl | Molecular Weight: | 150.604880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MBIGNFNSALGEMI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-4-fluoro-2,3,5,6-tetramethylbenzene | CAS Registry Number: 53987-88-5
Synonyms: CTK1F9837
Molecular Formula: | C11H14ClF | Molecular Weight: | 200.680263 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IEDYYCPSESBNIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-4-fluoro-2-(4-propan-2-ylphenyl)sulfanylbenzene | CAS Registry Number: 88848-16-2
Synonyms: ACMC-20lefe, AGN-PC-00N86O, CTK3A5651
Molecular Formula: | C16H16ClFS | Molecular Weight: | 294.814643 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PCEBPKIHODIDMJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-4-heptylbenzene | CAS Registry Number: 58999-68-1
Synonyms: CTK1E8411
Molecular Formula: | C14H21Cl | Molecular Weight: | 224.769540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GEIBZRUCCZLMSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-4-hexylbenzene | CAS Registry Number: 58999-67-0
Synonyms: SureCN1446549, CTK1E8412
Molecular Formula: | C13H19Cl | Molecular Weight: | 210.742960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YSDRLNRMJRFZDN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-4-methoxy-2,3,5,6-tetramethylbenzene | CAS Registry Number: 18508-47-9
Synonyms: CTK0E2392
Molecular Formula: | C12H17ClO | Molecular Weight: | 212.715780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AGEYWRPMSLJVCP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-4-methoxy-2-(methoxymethyl)benzene | CAS Registry Number: 84859-38-1
Synonyms: AGN-PC-00KW60, CTK2I5005
Molecular Formula: | C10H13ClO2 | Molecular Weight: | 200.662020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OQNPKJFZDPCSPX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(chloromethyl)-4-nonylbenzene | CAS Registry Number: 62640-25-9
Synonyms: SureCN8750456, CTK2B5389
Molecular Formula: | C16H25Cl | Molecular Weight: | 252.822700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZXVIWUBUJZQCOF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-4-pentylbenzene | CAS Registry Number: 28785-04-8
Synonyms: SureCN1445861, CTK0J1825
Molecular Formula: | C12H17Cl | Molecular Weight: | 196.716380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DBOZBDGVRBVSBL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[chloro(phenyl)methyl]-2,4-dimethylbenzene | CAS Registry Number: 65214-72-4
Synonyms: AGN-PC-00KX1F, SureCN4273867, CTK1J8103, AKOS009237526
Molecular Formula: | C15H15Cl | Molecular Weight: | 230.732600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CXGGLEFWQVJQLN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzhydryl-2-[chloro(phenyl)methyl]benzene | CAS Registry Number: 927435-01-6
Synonyms: CTK3F7501, Benzene, 1-(chlorophenylmethyl)-2-(diphenylmethyl)-
Molecular Formula: | C26H21Cl | Molecular Weight: | 368.897940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JGXBHIULQGNLRH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[chloro(phenyl)methyl]-3-(trifluoromethyl)benzene | CAS Registry Number: 67240-79-3
Synonyms: 1-[Chloro(phenyl)methyl]-3-(trifluoromethyl)benzene, 3-Trifluoromethylbenzhydryl chloride, AC1LC9DP, SureCN4152500, CTK1J3730, AKOS012736217
Molecular Formula: | C14H10ClF3 | Molecular Weight: | 270.677410 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SCEHBHXYJOTSCH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[chloro(phenyl)methyl]-4-(trifluoromethoxy)benzene | CAS Registry Number: 502615-15-8
Synonyms: SureCN4601499, CTK1E5906, Benzene, 1-(chlorophenylmethyl)-4-(trifluoromethoxy)-
Molecular Formula: | C14H10ClF3O | Molecular Weight: | 286.676810 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UEXFWAGKNTUGIW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[chloro(phenyl)methyl]-4-nitrobenzene | CAS Registry Number: 7515-72-2
Synonyms: AGN-PC-00MZKD, SureCN6796824, CTK2G9355
Molecular Formula: | C13H10ClNO2 | Molecular Weight: | 247.677000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LYKVCCHDBARSHV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chlorotellurinyl-4-methoxybenzene | CAS Registry Number: 77443-67-5
Synonyms: AC1NCGOS, CTK2G0202, 1-chlorotellurinyl-4-methoxybenzene
Molecular Formula: | C7H7ClO2Te | Molecular Weight: | 286.182280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IZTHNQKXSDCQLZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-cyclobutylsulfonyl-3-methylbenzene | CAS Registry Number: 794533-28-1
Synonyms: AG-H-18762, SureCN6095946, CTK5E6844
Molecular Formula: | C11H14O2S | Molecular Weight: | 210.292660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KYWCBTUISVILQB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(cyclohexylidenemethyl)-2-ethynylbenzene | CAS Registry Number: 819871-41-5
Synonyms: CTK3E3404, Benzene, 1-(cyclohexylidenemethyl)-2-ethynyl-
Molecular Formula: | C15H16 | Molecular Weight: | 196.287540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RKSOQFXVTPNPSC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(cyclohexylidenemethyl)-3-(methoxymethoxy)benzene | CAS Registry Number: 61657-49-6
Synonyms: CTK2D5300
Molecular Formula: | C15H20O2 | Molecular Weight: | 232.318100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BAQURZJAGRJNBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(cyclohexylmethyl)-4-methoxybenzene | CAS Registry Number: 13724-70-4
Synonyms: AGN-PC-008LXL, SureCN6628369, CTK0B9199
Molecular Formula: | C14H20O | Molecular Weight: | 204.308000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YTVJLUXTKBERHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyclohexyloxy-2-methylbenzene | CAS Registry Number: 67698-81-1
Synonyms: AC1LTR52, SureCN10525480, 1-cyclohexyloxy-2-methylbenzene, CTK1J3056, AKOS008967336
Molecular Formula: | C13H18O | Molecular Weight: | 190.281420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OREXNWWSQZUJJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyclohexyloxy-3-methylbenzene | CAS Registry Number: 15174-42-2
Synonyms: SureCN327351, AGN-PC-00O3IK, CTK0E8305, AKOS014094314
Molecular Formula: | C13H18O | Molecular Weight: | 190.281420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KWOBRCMCNRSCIE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-cyclohexyloxy-4-ethynylbenzene | CAS Registry Number: 587854-10-2
Synonyms: CTK1G8699
Molecular Formula: | C14H16O | Molecular Weight: | 200.276240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KOHBCUSWYYDLSQ-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-cyclohexylsulfanyl-4-fluorobenzene | CAS Registry Number: 61671-42-9
Synonyms: CTK2D5029
Molecular Formula: | C12H15FS | Molecular Weight: | 210.310903 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DZJPRYLLWTVMRF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-cyclohexylsulfanyl-4-methoxybenzene | CAS Registry Number: 59693-94-6
Synonyms: AGN-PC-00KG58, CTK1E6739
Molecular Formula: | C13H18OS | Molecular Weight: | 222.346420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PAGDATIJJABJDZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-cyclohexylsulfanyl-4-methylbenzene | CAS Registry Number: 59693-93-5
Synonyms: SureCN5314475, AGN-PC-00KG57, CTK1E6740
Molecular Formula: | C13H18S | Molecular Weight: | 206.347020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GXOJPYYZNHTODC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyclohexylsulfanyl-4-nitrobenzene | CAS Registry Number: 62291-64-9
Synonyms: SureCN10513227, CTK2C2937
Molecular Formula: | C12H15NO2S | Molecular Weight: | 237.318000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RWSRMWXKMKGWQZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(cyclopentylidenemethyl)-2-ethynylbenzene | CAS Registry Number: 819871-40-4
Synonyms: CTK3E3405, Benzene, 1-(cyclopentylidenemethyl)-2-ethynyl-
Molecular Formula: | C14H14 | Molecular Weight: | 182.260960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AYENRWUZLZKHPJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-cyclopentyloxy-2,4-dinitrobenzene | CAS Registry Number: 94650-03-0
Synonyms: ACMC-20lyxb, CTK3F4698
Molecular Formula: | C11H12N2O5 | Molecular Weight: | 252.223380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CNOVROGEIPCSDB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyclopentyloxy-4-methoxybenzene | CAS Registry Number: 65578-69-0
Synonyms: AGN-PC-00PKG9, SureCN1071370, CTK1I2387
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QHVKHNISZYXMCP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(cyclopropylidenemethyl)-2-fluorobenzene | CAS Registry Number: 246180-28-9
Synonyms: CTK4F4043, AG-E-73640, 1-(Cyclopropylidenemethyl)-2-fluorobenzene, Benzene,1-(cyclopropylidenemethyl)-2-fluoro-
Molecular Formula: | C10H9F | Molecular Weight: | 148.176863 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NKDLMOFISREBPE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(cyclopropylidenemethyl)-2-methoxybenzene | CAS Registry Number: 246180-25-6
Synonyms: CTK4F4040, AG-E-73637, 1-(Cyclopropylidenemethyl)-2-methoxybenzene, Benzene,1-(cyclopropylidenemethyl)-2-methoxy-
Molecular Formula: | C11H12O | Molecular Weight: | 160.212380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YGGIKUXPJIMGBA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(cyclopropylidenemethyl)-2-methylbenzene | CAS Registry Number: 881013-16-7
Synonyms: CTK3B7917, Benzene, 1-(cyclopropylidenemethyl)-2-methyl-
Molecular Formula: | C11H12 | Molecular Weight: | 144.212980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GGGZGZUCYVZOJU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(cyclopropylidenemethyl)-3-fluorobenzene | CAS Registry Number: 246180-27-8
Synonyms: CTK4F4042, AG-E-73639, 1-(Cyclopropylidenemethyl)-3-fluorobenzene, Benzene,1-(cyclopropylidenemethyl)-3-fluoro-
Molecular Formula: | C10H9F | Molecular Weight: | 148.176863 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LTMDZYJFOJCSHC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(cyclopropylidenemethyl)-3-methylbenzene | CAS Registry Number: 910454-48-7
Synonyms: CTK3G5482, Benzene, 1-(cyclopropylidenemethyl)-3-methyl-
Molecular Formula: | C11H12 | Molecular Weight: | 144.212980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ROKGDGPHTWGAER-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(cyclopropylidenemethyl)-3-phenoxybenzene | CAS Registry Number: 577777-81-2
Synonyms: CTK1E0742, Benzene, 1-(cyclopropylidenemethyl)-3-phenoxy-
Molecular Formula: | C16H14O | Molecular Weight: | 222.281760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SFYJVDVNUWVXKV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-tert-butyl-4-(cyclopropylidenemethyl)benzene | CAS Registry Number: 918831-65-9
Synonyms: CTK3H5573, Benzene, 1-(cyclopropylidenemethyl)-4-(1,1-dimethylethyl)-
Molecular Formula: | C14H18 | Molecular Weight: | 186.292720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BWHCZTBFWRIAFE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(cyclopropylidenemethyl)-4-fluorobenzene | CAS Registry Number: 246180-26-7
Synonyms: CTK4F4041, AG-E-73638, 1-(Cyclopropylidenemethyl)-4-fluorobenzene, Benzene,1-(cyclopropylidenemethyl)-4-fluoro-
Molecular Formula: | C10H9F | Molecular Weight: | 148.176863 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AGSQNQCUEQDFQS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(cyclopropylidenemethyl)-4-methoxybenzene | CAS Registry Number: 55088-84-1
Synonyms: CTK1F7536, MolPort-020-167-232, 1-(cyclopropylidenemethyl)-4-methoxybenzene, EN300-80616
Molecular Formula: | C11H12O | Molecular Weight: | 160.212380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CSTHEJHWGOBADJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(cyclopropylidenemethyl)-4-methylbenzene | CAS Registry Number: 55088-80-7
Synonyms: 1-(cyclopropylidenemethyl)-4-methylbenzene, AC1MU8EQ, CTK1F7537, 1-(cyclopropylidene-methyl)-4-methyl-benzene
Molecular Formula: | C11H12 | Molecular Weight: | 144.212980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NGPXSZNXZRTGNG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[cyclopropylidene(phenyl)methyl]-4-methoxybenzene | CAS Registry Number: 648958-48-9
Synonyms: Benzene, 1-(cyclopropylidenephenylmethyl)-4-methoxy-, AGN-PC-008MDU, CTK2A1498
Molecular Formula: | C17H16O | Molecular Weight: | 236.308340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XPIWLUFKJZFHGA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(cyclopropylmethoxy)-3-ethynylbenzene | CAS Registry Number: 918483-34-8
Synonyms: Benzene, 1-(cyclopropylmethoxy)-3-ethynyl-, AGN-PC-0D3YJD, CTK3H7099
Molecular Formula: | C12H12O | Molecular Weight: | 172.223080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IPJNNKIUAYFNQZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(cyclopropylmethyl)-4-propan-2-ylbenzene | CAS Registry Number: 401584-82-5
Synonyms: AC1LBJID, 4-Isopropylbenzylcyclopropane, Benzene, 1-cyclopropylmethyl-4-(1-methylethyl)-, CTK4I2559, AG-F-42089, 1-(cyclopropylmethyl)-4-propan-2-ylbenzene, Benzene,1-(cyclopropylmethyl)-4-(1-methylethyl)-
Molecular Formula: | C13H18 | Molecular Weight: | 174.282020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KVMOTHCHDQXFGM-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(cyclopropylmethyl)-4-nitrobenzene | CAS Registry Number: 120383-85-9
Synonyms: 1-(cyclopropylmethyl)-4-nitrobenzene, ACMC-20movz, AC1NPQ5Z, SureCN7431544, CTK0F8939, AKOS003595894, AK150741
Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GVEAGVFDOSZNJD-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-cyclopropyloxy-3-fluorobenzene | CAS Registry Number: 309977-71-7
Synonyms: SureCN7235082, CTK4G6262, 1-CYCLOPROPOXY-3-FLUOROBENZENE, Benzene,1-(cyclopropyloxy)-3-fluoro-, AG-F-02882, MB25673, 1-(CYCLOPROPYLOXY)-3-FLUORO-BENZENE, Benzene, 1-(cyclopropyloxy)-3-fluoro- (9CI)
Molecular Formula: | C9H9FO | Molecular Weight: | 152.165563 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YUOJMXWNKCTYKJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-cyclopropyloxy-4-ethenoxybenzene | CAS Registry Number: 63524-26-5
Synonyms: CTK1I6595
Molecular Formula: | C11H12O2 | Molecular Weight: | 176.211780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WWNYQCBASQJKRG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-decoxy-2-isocyanatobenzene | CAS Registry Number: 55792-41-1
Synonyms: CTK1F6087
Molecular Formula: | C17H25NO2 | Molecular Weight: | 275.385900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TVPLEMAWBVHZAR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-decoxy-2-methoxybenzene | CAS Registry Number: 87013-18-1
Synonyms: AGN-PC-00LEL5, SureCN8077873, CTK3C5946
Molecular Formula: | C17H28O2 | Molecular Weight: | 264.403020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FBENTPXKBDBWCE-UHFFFAOYSA-N
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