PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 3,3-bis(1-octylindol-3-yl)-2-benzofuran-1-one | CAS Registry Number: 50293-05-5
Synonyms: SureCN13828558, CTK1G7034
Molecular Formula: | C40H48N2O2 | Molecular Weight: | 588.821320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FELPMXSKRNZNQK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3-bis(1-octyl-2-phenylindol-3-yl)-2-benzofuran-1-one | CAS Registry Number: 50293-10-2
Synonyms: CTK1G7031
Molecular Formula: | C52H56N2O2 | Molecular Weight: | 741.013240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FLMKPEOZXWVQGN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3-bis(2,5-dimethoxyphenyl)-4-methoxy-2-benzofuran-1-one | CAS Registry Number: 115514-89-1
Synonyms: ACMC-20mlbv, AGN-PC-000KYM, CTK0C6389
Molecular Formula: | C25H24O7 | Molecular Weight: | 436.453860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: KNDDISRRDOINFN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3-bis(2-hydroxynaphthalen-1-yl)-2-benzofuran-1-one | CAS Registry Number: 116360-19-1
Synonyms: ACMC-20mma7, CTK0C5456
Molecular Formula: | C28H18O4 | Molecular Weight: | 418.440120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZNBPCRYZAKWLEK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3-bis(2-methyl-1-nonylindol-3-yl)-2-benzofuran-1-one | CAS Registry Number: 50441-87-7
Synonyms: CTK1G6693
Molecular Formula: | C44H56N2O2 | Molecular Weight: | 644.927640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QEMKCEJRDZQXCI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3-bis(2-methyl-1-octadecylindol-3-yl)-2-benzofuran-1-one | CAS Registry Number: 50441-88-8
Synonyms: CTK1G6692
Molecular Formula: | C62H92N2O2 | Molecular Weight: | 897.406080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QKRKAYZCHRFWBH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3-bis(2-methyl-1-pentylindol-3-yl)-2-benzofuran-1-one | CAS Registry Number: 50292-92-7
Synonyms: SureCN2048334, CTK1E5845
Molecular Formula: | C36H40N2O2 | Molecular Weight: | 532.715000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LOCCXQURVNXRAZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3-bis(2-phenyl-1H-indol-3-yl)-2-benzofuran-1-one | CAS Registry Number: 22091-86-7
Synonyms: AGN-PC-00LV0X, SureCN3916648, CTK0I8813
Molecular Formula: | C36H24N2O2 | Molecular Weight: | 516.587960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FNVUVCSZVQWREE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3-bis(3,4-dimethylphenyl)-2-benzofuran-1-one | CAS Registry Number: 27529-54-0
Synonyms: CTK0I5569
Molecular Formula: | C24H22O2 | Molecular Weight: | 342.430280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FBPBLCNHRYXXEV-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3,3-bis(3,4-dimethylphenyl)-6-nitro-2-benzofuran-1-one | CAS Registry Number: 61415-70-1
Synonyms: CTK2E0499
Molecular Formula: | C24H21NO4 | Molecular Weight: | 387.427840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MWXXLXAOQOETFD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3-bis(3-fluoro-4-hydroxyphenyl)-2-benzofuran-1-one | CAS Registry Number: 90278-65-2
Synonyms: CTK3I2515
Molecular Formula: | C20H12F2O4 | Molecular Weight: | 354.303686 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: INZKIQVIOKYBJN-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3,3-bis(4-hydroxy-2-methylphenyl)-2-benzofuran-1-one | CAS Registry Number: 4270-78-4
Synonyms: AE-562/12222249, 3,3-bis(4-hydroxy-2-methylphenyl)-2-benzofuran-1(3H)-one, SMR000113263, SureCN7805702, MLS000549585, AC1N3N34, CTK1C8379, MolPort-002-800-403, HMS2280H11, ZINC04127837, MCULE-5134035461, 3,3-bis(4-hydroxy-2-methylphenyl)-2-benzofuran-1-one
Molecular Formula: | C22H18O4 | Molecular Weight: | 346.375920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DAJCDIIIZOFNEG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3-bis(4-hydroxy-3-iodophenyl)-2-benzofuran-1-one | CAS Registry Number: 90278-68-5
Synonyms: CTK3I2513
Molecular Formula: | C20H12I2O4 | Molecular Weight: | 570.115820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FNJPGDGLXYFYFI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3-bis(4-hydroxy-3-methylphenyl)-7-nitro-2-benzofuran-1-one | CAS Registry Number: 93376-43-3
Synonyms: ACMC-20lxjb, CTK3F6153
Molecular Formula: | C22H17NO6 | Molecular Weight: | 391.373480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: IEIWZTIOGPTRAK-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 3,3-bis(4-hydroxy-3-nitrophenyl)-2-benzofuran-1-one | CAS Registry Number: 33964-04-4
Synonyms: CTK1B8047
Molecular Formula: | C20H12N2O8 | Molecular Weight: | 408.317880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: ILNAKHGFKXCKJG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3-bis(4-hydroxyphenyl)-4-octadecoxy-2-benzofuran-1-one | CAS Registry Number: 103737-67-3
Synonyms: ACMC-20m6k3, CTK0G6827
Molecular Formula: | C38H50O5 | Molecular Weight: | 586.800600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HUWRNWWXFDHTLL-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1,5-dinitropentane | CAS Registry Number: 6848-84-6
Synonyms: 1,5-dinitropentane, NSC55332, 1,5-dinitro-pentane, AC1L6DOA, AC1Q5B4C, CTK2F6561, KST-1B8646, AR-1B8173, NSC-55332, AG-K-65842
Molecular Formula: | C5H10N2O4 | Molecular Weight: | 162.143900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OQCOYCBADKYRQS-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one;phosphoric acid | CAS Registry Number: 60195-00-8
Synonyms: SureCN271736, CTK2F1171
Molecular Formula: | C20H17O8P | Molecular Weight: | 416.317942 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 8 |
InChIKey: XDUCQYOBUOSEQV-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 3,3-bis(4-methoxy-3-methylphenyl)-2-benzofuran-1-one | CAS Registry Number: 180864-34-0
Synonyms: SureCN14376175, CTK0E3088, 1(3H)-Isobenzofuranone, 3,3-bis(4-methoxy-3-methylphenyl)-
Molecular Formula: | C24H22O4 | Molecular Weight: | 374.429080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DFVKPOAVMQSZGF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3-bis(4-methylphenyl)-2-benzofuran-1-one | CAS Registry Number: 28864-65-5
Synonyms: ST073941, 3,3-bis(4-methylphenyl)-3-hydroisobenzofuran-1-one, ZERO/001485, AC1MYIN9, SureCN822834, CTK0J1752, MolPort-002-707-679, SBB001720, STK762571, ZINC04342445, AKOS001610754, MCULE-1332815544, EU-0070517, 3,3-bis(4-methylphenyl)-2-benzofuran-1-one, 3,3-Bis(4-methylphenyl)-1(3H)-isobenzofuranone, 3,3-bis(4-methylphenyl)-2-benzofuran-1(3H)-one
Molecular Formula: | C22H18O2 | Molecular Weight: | 314.377120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IGUVEAWTILYVLT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3-bis[2-(methoxymethyl)phenyl]-2-benzofuran-1-one | CAS Registry Number: 194306-64-4
Synonyms: CTK0A0903, 1(3H)-Isobenzofuranone, 3,3-bis(methoxymethylphenyl)-
Molecular Formula: | C24H22O4 | Molecular Weight: | 374.429080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HZPCTFCTJLZAMQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3-dibenzyl-2-benzofuran-1-one | CAS Registry Number: 10139-61-4
Synonyms: AGN-PC-00PO0D, CTK0G8234
Molecular Formula: | C22H18O2 | Molecular Weight: | 314.377120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FANDOQBFFGRVRW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3-bis(2-methyl-1-prop-2-enylindol-3-yl)-2-benzofuran-1-one | CAS Registry Number: 50292-98-3
Synonyms: CTK1G7036
Molecular Formula: | C32H28N2O2 | Molecular Weight: | 472.576920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WEFZVWNOJXAAJU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3-bis[4-(2-hydroxyethoxy)phenyl]-2-benzofuran-1-one | CAS Registry Number: 98645-12-6
Synonyms: ACMC-20m2he, AGN-PC-00MHLI, SureCN9060370, CTK3G7757
Molecular Formula: | C24H22O6 | Molecular Weight: | 406.427880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: LSLNJWIGXCYYIR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3-bis[4-(2-hydroxypropoxy)phenyl]-2-benzofuran-1-one | CAS Registry Number: 139934-91-1
Synonyms: ACMC-20mzbf, AGN-PC-003SFX, CTK0F1736
Molecular Formula: | C26H26O6 | Molecular Weight: | 434.481040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: UGGOTWPDVHNLJI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3-bis(4-prop-2-enoxyphenyl)-2-benzofuran-1-one | CAS Registry Number: 67770-57-4
Synonyms: CTK1H6714
Molecular Formula: | C26H22O4 | Molecular Weight: | 398.450480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RFFJKZVCGQNLSI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3-bis[4-(4-aminophenoxy)phenyl]-2-benzofuran-1-one | CAS Registry Number: 153176-36-4
Synonyms: ACMC-20n6mf, SureCN8908049, CTK0E8068
Molecular Formula: | C32H24N2O4 | Molecular Weight: | 500.543960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: VRRNHXUXOISSEG-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: [4-[1-(4-benzoyloxyphenyl)-3-oxo-2-benzofuran-1-yl]phenyl] benzoate | CAS Registry Number: 1746-02-7
Synonyms: BAS 00431279, AC1MD0LL, AC1Q60HF, CBDivE_001587, CTK0E4065, MolPort-001-011-860, STL169081, AKOS003646894, MCULE-7834682709, LT01787865, ST50229166, (3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl)dibenzene-4,1-diyl dibenzoate, [4-[1-(4-benzoyloxyphenyl)-3-oxo-2-benzofuran-1-yl]phenyl] benzoate, 4-{1-[4-(benzoyloxy)phenyl]-3-oxo-1,3-dihydro-2-benzofuran-1-yl}phenyl benzoate
Molecular Formula: | C34H22O6 | Molecular Weight: | 526.534880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CGOXICMZEHKKAU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3-bis[4-(diethylamino)-2-ethoxyphenyl]-2-benzofuran-1-one | CAS Registry Number: 459856-36-1
Synonyms: 1(3H)-Isobenzofuranone, 3,3-bis[4-(diethylamino)-2-ethoxyphenyl]-, AGN-PC-0CJA0U, CTK1C7573
Molecular Formula: | C32H40N2O4 | Molecular Weight: | 516.671000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZWMBQHMCXBDRCE-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3,3-bis[4-(methylamino)phenyl]-2-benzofuran-1-one | CAS Registry Number: 102278-49-9
Synonyms: ACMC-20m5ai, SureCN8006769, CTK0G7692
Molecular Formula: | C22H20N2O2 | Molecular Weight: | 344.406400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KNNGWESDZOFDIV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3-bis[4-(oxiran-2-ylmethoxy)phenyl]-2-benzofuran-1-one | CAS Registry Number: 41186-95-2
Synonyms: CTK1C9106
Molecular Formula: | C26H22O6 | Molecular Weight: | 430.449280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FMBOLVRLEGQXQO-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3,3-dibromo-2-benzofuran-1-one | CAS Registry Number: 169141-21-3
Synonyms: dibromo-phthalide, 3,3-Dibromophthalide, SCHEMBL6425661, 3,3-dibromoisobenzofuran-1(3H)-one
Molecular Formula: | C8H4Br2O2 | Molecular Weight: | 291.926 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VKGXRJSOUBEBPV-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3,3-diethyl-2-benzofuran-1-one | CAS Registry Number: 4770-31-4
Synonyms: SureCN6739516, CTK1C7183, MCULE-9615854213, 3,3-diethyl-2-benzofuran-1(3H)-one, AE-641/02416029
Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UPWLZDAZAZFPKZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (5,7-diacetyloxy-6-methyl-3-oxo-1H-2-benzofuran-1-yl) acetate | CAS Registry Number: 77131-67-0
Synonyms: CTK2G6898
Molecular Formula: | C15H14O8 | Molecular Weight: | 322.266860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: CMXCNIIEQKWLHS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,5,7-trimethoxy-3H-2-benzofuran-1-one | CAS Registry Number: 10513-51-6
Synonyms: SC-91217
Molecular Formula: | C11H12O5 | Molecular Weight: | 224.209980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CZNYBUZEEYZAKA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(1,2-dihydroxypropyl)-6-hydroxy-3H-2-benzofuran-1-one | CAS Registry Number: 192707-41-8
Synonyms: CTK0A1657, 1(3H)-Isobenzofuranone, 3-(1,2-dihydroxypropyl)-6-hydroxy-
Molecular Formula: | C11H12O5 | Molecular Weight: | 224.209980 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: JELOYSWGYATABR-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylidene)-2-benzofuran-1-one | CAS Registry Number: 17253-13-3
Synonyms: CTK0E4491
Molecular Formula: | C16H10O4 | Molecular Weight: | 266.248200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VYUQITGMYUETQM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-([1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3H-2-benzofuran-1-one | CAS Registry Number: 77620-02-1
Synonyms: CTK2G6226
Molecular Formula: | C18H11NO4 | Molecular Weight: | 305.284240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OQOLVKNOOFQCKZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-isoquinolin-1-yl-3H-2-benzofuran-1-one | CAS Registry Number: 24223-06-1
Synonyms: SureCN230857, CTK0J5128, 3-isoquinolin-1-yl-3H-isobenzofuran-1-one, 3-(1-isoquinolinyl)-2-benzofuran-1(3H)-one
Molecular Formula: | C17H11NO2 | Molecular Weight: | 261.274740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DAAVHFJSZISNAH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(3-oxobutan-2-ylidene)-2-benzofuran-1-one | CAS Registry Number: 73198-13-7
Synonyms: CTK2G1952
Molecular Formula: | C12H10O3 | Molecular Weight: | 202.206000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XAYCBAQNDCQXEY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-prop-1-en-2-yl-3H-2-benzofuran-1-one | CAS Registry Number: 118343-42-3
Synonyms: ACMC-20mnrd, CTK0F9905
Molecular Formula: | C11H10O2 | Molecular Weight: | 174.195900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DGCCJZRTPKTWIO-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-propan-2-yl-3H-2-benzofuran-1-one | CAS Registry Number: 64002-57-9
Synonyms: AGN-PC-000DIN, SureCN1107373, CTK2A7573
Molecular Formula: | C11H12O2 | Molecular Weight: | 176.211780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SJTVAYOMOLUGTG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-naphthalen-1-ylimino-2-benzofuran-1-one | CAS Registry Number: 59259-86-8
Synonyms: AGN-PC-00ODDQ, SureCN11618933, SureCN11618938, CTK1D9525
Molecular Formula: | C18H11NO2 | Molecular Weight: | 273.285440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MRZSVVUVKFWUKZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(1H-indol-2-ylmethylidene)-2-benzofuran-1-one | CAS Registry Number: 164471-66-3
Synonyms: CTK0A9143, 1(3H)-Isobenzofuranone, 3-(1H-indol-2-ylmethylene)-
Molecular Formula: | C17H11NO2 | Molecular Weight: | 261.274740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KMXLMXRDYDZPLN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(1H-indol-3-yl)-3-(2-phenyl-1H-indol-3-yl)-2-benzofuran-1-one | CAS Registry Number: 93217-21-1
Synonyms: ACMC-20lx9n, AGN-PC-00LV0Z, CTK3F6448
Molecular Formula: | C30H20N2O2 | Molecular Weight: | 440.492000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KLCJBHYKVYCBGY-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-(2H-tetrazol-5-ylmethyl)-3H-2-benzofuran-1-one | CAS Registry Number: 612851-55-5
Synonyms: SureCN6087073, CTK2E3431, 1(3H)-Isobenzofuranone, 3-(1H-tetrazol-5-ylmethyl)-
Molecular Formula: | C10H8N4O2 | Molecular Weight: | 216.196120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FPBBISXVNUJEFJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(2,4,6-trimethylphenyl)-3H-2-benzofuran-1-one | CAS Registry Number: 101596-89-8
Synonyms: ACMC-20m4n3, CTK0D9503
Molecular Formula: | C17H16O2 | Molecular Weight: | 252.307740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RXLGUWLUGZQJNK-UHFFFAOYSA-N
| |