PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 3,3-dibenzyloxetane | CAS Registry Number: 13912-02-2
Synonyms: AGN-PC-00LBOR, CTK0F2678
Molecular Formula: | C17H18O | Molecular Weight: | 238.324220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RIDSOAXKJJDPNZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-bis(naphthalen-1-yloxymethyl)oxetane | CAS Registry Number: 106569-22-6
Synonyms: ACMC-20ma8j, AGN-PC-00PXD2, CTK0D7191
Molecular Formula: | C25H22O3 | Molecular Weight: | 370.440380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZDXDDJGHNMCAHX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-bis(2,2,2-trifluoroethoxymethyl)oxetane | CAS Registry Number: 136163-10-5
Synonyms: AGN-PC-00GSJL, ACMC-20mw20, CTK0F3929
Molecular Formula: | C9H12F6O3 | Molecular Weight: | 282.180199 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: VMJRXKQPAMYKLG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-bis(2,2,3,3-tetrafluoropropoxymethyl)oxetane | CAS Registry Number: 67416-37-9
Synonyms: CTK1H7907
Molecular Formula: | C11H14F8O3 | Molecular Weight: | 346.214286 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: QEDCAVLRYMXTCT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,3-diethyloxetane | CAS Registry Number: 10196-39-1
Synonyms: 3,3-Diethyloxetane, OXETANE, 3,3-DIETHYL-, Oxetane, 3,3-diethyl, BRN 0102661, 3,3-diethyl-oxetane, AGN-PC-0CMOK3, AC1L18BO, SureCN1352530, CTK0I1820, LS-100953
Molecular Formula: | C7H14O | Molecular Weight: | 114.185460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VFYHHERJNPKXIX-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 3-(1-ethoxyethoxy)oxetane | CAS Registry Number: 85328-36-5
Synonyms: AGN-PC-00L6GX, SureCN1107592, CTK5F4757, AG-H-43145
Molecular Formula: | C7H14O3 | Molecular Weight: | 146.184260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NXPNJCAIEXYHOZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(2-nitrophenyl)oxetane | CAS Registry Number: 189572-00-7
Synonyms: Oxetane, 3-(2-nitrophenyl)-, AGN-PC-00OUP3, CTK0A2817
Molecular Formula: | C9H9NO3 | Molecular Weight: | 179.172660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GCGSVEGHJAVUGU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-bromo-2-fluorophenoxy)oxetane | CAS Registry Number: 1408088-59-4
Synonyms: SCHEMBL13717529, A1-05595
Molecular Formula: | C9H8BrFO2 | Molecular Weight: | 247.060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FWXLBIVKFVUMKW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-(4-fluorophenyl)oxetane | CAS Registry Number: 921193-56-8
Synonyms: Oxetane, 3-(4-fluorophenyl)-, CTK3G2203
Molecular Formula: | C9H9FO | Molecular Weight: | 152.165563 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RKIIFJNGVLKJMD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-(4-nitrophenyl)oxetane | CAS Registry Number: 184682-45-9
Synonyms: Oxetane, 3-(4-nitrophenyl)-, AGN-PC-00OUP4, CTK0A5469
Molecular Formula: | C9H9NO3 | Molecular Weight: | 179.172660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HMDOTMHQDAXKKO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(azidomethyl)-3-(2,3-diazidopropoxymethyl)oxetane | CAS Registry Number: 90683-32-2
Synonyms: ACMC-20lt8s, CTK3G6354
Molecular Formula: | C8H13N9O2 | Molecular Weight: | 267.247920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: RASUBWKLUIRMAL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-(azidomethyl)-3-methyloxetane | CAS Registry Number: 90683-29-7
Synonyms: 3-(azidomethyl)-3-methyloxetane, CTK3I1587
Molecular Formula: | C5H9N3O | Molecular Weight: | 127.144460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XVLDLRUWOGLKIT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(chloromethyl)-3-(2,2,3,3-tetrafluoropropoxymethyl)oxetane | CAS Registry Number: 67416-57-3
Synonyms: CTK1H7906
Molecular Formula: | C8H11ClF4O2 | Molecular Weight: | 250.618353 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: AJWDSVYLXMBOPR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(ethoxymethyl)-3-methyloxetane | CAS Registry Number: 175799-35-6
Synonyms: Oxetane, 3-(ethoxymethyl)-3-methyl-, SureCN5369782, AGN-PC-005SF3, CTK0A7296
Molecular Formula: | C7H14O2 | Molecular Weight: | 130.184860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CTNBERUDACXSQH-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3-(methoxymethyl)-3-methyloxetane | CAS Registry Number: 34493-11-3
Synonyms: SureCN91653, AGN-PC-00OIZ9, CTK1B7671
Molecular Formula: | C6H12O2 | Molecular Weight: | 116.158280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YRNCACXJEDBLDE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-benzyloxetane | CAS Registry Number: 10317-12-1
Synonyms: AGN-PC-00L5DA, CTK0G7199
Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BRIGAQYFVDOAOD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-propylcyclohexyl)oxetane | CAS Registry Number: 882428-00-4
Synonyms: AGN-PC-00SMGE, SureCN2858638, SureCN4905710, 3-(4-propylcyclohexyl)oxetane, CTK2I1550, AKOS006310851, Oxetane, 3-(trans-4-propylcyclohexyl)-
Molecular Formula: | C12H22O | Molecular Weight: | 182.302480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IURMIROCTHDSEW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2,2,3,3,4,4,4-heptafluorobutoxymethyl)-3-methyloxetane | CAS Registry Number: 156294-55-2
Synonyms: CTK0E7494
Molecular Formula: | C9H11F7O2 | Molecular Weight: | 284.171262 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: QZYAQRJJGPOBHO-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 3-(4-bromobutoxymethyl)-3-methyloxetane | CAS Registry Number: 103781-33-5
Synonyms: ACMC-20m6la, SureCN2116870, AGN-PC-001EV9, CTK0G6806
Molecular Formula: | C9H17BrO2 | Molecular Weight: | 237.134080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BNWJHWHEZXJCNZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-[(4-bromophenyl)methyl]oxetane | CAS Registry Number: 1393688-59-9
Synonyms: 3-[(4-bromophenyl)methyl]oxetane, Oxetane, 3-[(4-bromophenyl)methyl]-, SCHEMBL16572190, DTXSID001301114, 3-(4-BROMO-BENZYL)-OXETANE, MFCD29081568, PS-19231, F86158
Molecular Formula: | C10H11BrO | Molecular Weight: | 227.100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WVZLZDXONAYMMC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[(4-bromophenyl)methyl]-3-methyloxetane | CAS Registry Number: 474888-56-7
Synonyms: CTK1D1685, Oxetane, 3-[(4-bromophenyl)methyl]-3-methyl-
Molecular Formula: | C11H13BrO | Molecular Weight: | 241.124320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PDEVYBNWXCXYSQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(6-bromohexoxymethyl)-3-ethyloxetane | CAS Registry Number: 355805-32-2
Synonyms: Oxetane, 3-[[(6-bromohexyl)oxy]methyl]-3-ethyl-, AGN-PC-0CRSTR, SureCN870906, CTK1B6836
Molecular Formula: | C12H23BrO2 | Molecular Weight: | 279.213820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BRSYBOWEORCCNM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(6-bromohexoxymethyl)-3-methyloxetane | CAS Registry Number: 103781-35-7
Synonyms: ACMC-20m6lb, AGN-PC-001EVA, SureCN1532608, CTK0G6805
Molecular Formula: | C11H21BrO2 | Molecular Weight: | 265.187240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IPMVZJJKTCBGMM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(7-bromoheptoxymethyl)-3-(prop-2-enoxymethyl)oxetane | CAS Registry Number: 183435-80-5
Synonyms: CTK0A6109, Oxetane, 3-[[(7-bromoheptyl)oxy]methyl]-3-[(2-propenyloxy)methyl]-
Molecular Formula: | C15H27BrO3 | Molecular Weight: | 335.277080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LFHWAEGPIWFMEM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-[11-(4-bromophenoxy)undecoxymethyl]-3-ethyloxetane | CAS Registry Number: 847800-44-6
Synonyms: CTK2I5208, Oxetane, 3-[[[11-(4-bromophenoxy)undecyl]oxy]methyl]-3-ethyl-
Molecular Formula: | C23H37BrO3 | Molecular Weight: | 441.442080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CSYZALLQCXSSKS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-[6-(4-bromophenoxy)hexoxymethyl]-3-ethyloxetane | CAS Registry Number: 860815-31-2
Synonyms: SureCN12200938, CTK2I3748, Oxetane, 3-[[[6-(4-bromophenoxy)hexyl]oxy]methyl]-3-ethyl-
Molecular Formula: | C18H27BrO3 | Molecular Weight: | 371.309180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KUSBZNVHBRCXIB-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 3-[2-(2-methoxyethoxy)ethoxymethyl]-3-methyloxetane | CAS Registry Number: 531521-23-0
Synonyms: Oxetane, 3-[[2-(2-methoxyethoxy)ethoxy]methyl]-3-methyl-, AGN-PC-006IMQ, SureCN2623189, CTK1G1319
Molecular Formula: | C10H20O4 | Molecular Weight: | 204.263400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SEUYJVGVQRKKBM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2-(4-tert-butylphenyl)ethenyl]-3-(nitromethyl)oxetane | CAS Registry Number: 922501-12-0
Synonyms: CTK3G0451, Oxetane, 3-[2-[4-(1,1-dimethylethyl)phenyl]ethenyl]-3-(nitromethyl)-
Molecular Formula: | C16H21NO3 | Molecular Weight: | 275.342840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LXRNAIWQSBSVIZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-tert-butylphenyl)-3-(3-nitroprop-2-enyl)oxetane | CAS Registry Number: 922501-08-4
Synonyms: CTK3G0452, Oxetane, 3-[4-(1,1-dimethylethyl)phenyl]-3-(3-nitro-2-propen-1-yl)-
Molecular Formula: | C16H21NO3 | Molecular Weight: | 275.342840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NIMJTEPPSIXHHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-2,2,3-trifluorooxetane | CAS Registry Number: 114639-14-4
Synonyms: ACMC-20mkn1, AGN-PC-000TYE, SureCN10509296, CTK0C6872
Molecular Formula: | C3H2ClF3O | Molecular Weight: | 146.495590 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RWXAWCVHBVCZAT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3S,4R)-3-chloro-2,2-diethoxy-4-phenyloxetane | CAS Registry Number: 88624-51-5
Synonyms: CTK3A8738
Molecular Formula: | C13H17ClO3 | Molecular Weight: | 256.725280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GLOZXXFYBLPWPY-NEPJUHHUSA-N
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(1 supplier)
IUPAC Name: (3S,4S)-3-chloro-2,2-diethoxy-4-phenyloxetane | CAS Registry Number: 88624-52-6
Synonyms: CTK3A8737
Molecular Formula: | C13H17ClO3 | Molecular Weight: | 256.725280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GLOZXXFYBLPWPY-RYUDHWBXSA-N
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(0 suppliers)
IUPAC Name: (3S,4R)-3-chloro-2,2-dimethoxy-4-phenyloxetane | CAS Registry Number: 88624-49-1
Synonyms: CTK3A8740
Molecular Formula: | C11H13ClO3 | Molecular Weight: | 228.672120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RDXXQKRHZQHQAZ-ZJUUUORDSA-N
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(1 supplier)
IUPAC Name: (3S,4S)-3-chloro-2,2-dimethoxy-4-phenyloxetane | CAS Registry Number: 88624-50-4
Synonyms: CTK3A8739
Molecular Formula: | C11H13ClO3 | Molecular Weight: | 228.672120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RDXXQKRHZQHQAZ-UWVGGRQHSA-N
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(1 supplier)
IUPAC Name: 3-ethoxy-2,2-dimethyloxetane | CAS Registry Number: 18267-24-8
Synonyms: CTK0E2771
Molecular Formula: | C7H14O2 | Molecular Weight: | 130.184860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NWTSIFXWHPDFTG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-ethoxy-2-methylidene-4-(2-methylpropyl)oxetane | CAS Registry Number: 185449-73-4
Synonyms: CTK0A4536, Oxetane, 3-ethoxy-2-methylene-4-(2-methylpropyl)-
Molecular Formula: | C10H18O2 | Molecular Weight: | 170.248720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UOOTWWIQOMIALC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-ethyl-3-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxymethyl]oxetane | CAS Registry Number: 682319-99-9
Synonyms: CTK1J2407, Oxetane, 3-ethyl-3-(2,5,8,11-tetraoxatetradec-13-en-1-yl)-
Molecular Formula: | C15H28O5 | Molecular Weight: | 288.379820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IVNIDTMQLMCDGU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-ethyl-3-(iodomethyl)oxetane | CAS Registry Number: 181134-88-3
Synonyms: SureCN1458919, CTK0A6478, Oxetane, 3-ethyl-3-(iodomethyl)-
Molecular Formula: | C6H11IO | Molecular Weight: | 226.055410 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XDJIQWRWOJKPCS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-ethyl-3-(propoxymethyl)oxetane | CAS Registry Number: 673487-39-3
Synonyms: SureCN437992, CTK1H8067, Oxetane, 3-ethyl-3-(propoxymethyl)-
Molecular Formula: | C9H18O2 | Molecular Weight: | 158.238020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ATTKSWOOPYMTHL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-ethyl-3-(2-methoxyethoxymethyl)oxetane | CAS Registry Number: 618887-33-5
Synonyms: Oxetane, 3-ethyl-3-[(2-methoxyethoxy)methyl]-, AGN-PC-00AN2H, SureCN10071391, CTK1I9470
Molecular Formula: | C9H18O3 | Molecular Weight: | 174.237420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BTTYWYQBINFFBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-ethyl-3-[(4-nitrophenoxy)methyl]oxetane | CAS Registry Number: 920973-74-6
Synonyms: SureCN238836, CTK3H0941, Oxetane, 3-ethyl-3-[(4-nitrophenoxy)methyl]-
Molecular Formula: | C12H15NO4 | Molecular Weight: | 237.251800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RSZGFXXJBKKLIE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-ethyl-3-(phenylmethoxymethyl)oxetane | CAS Registry Number: 18933-99-8
Synonyms: SureCN213520, CTK0E1779
Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DWFIEBGQPZWYND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-ethyl-3-phenyloxetane | CAS Registry Number: 13912-01-1
Synonyms: AGN-PC-00MWV1, CTK0B7382
Molecular Formula: | C11H14O | Molecular Weight: | 162.228260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HVZOPDSONFTFRK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S,3S)-3-methoxy-2-(2-phenylethyl)oxetane | CAS Registry Number: 74824-84-3
Synonyms: CTK2G9697
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BPDIIXIPLRZCFJ-RYUDHWBXSA-N
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(1 supplier)
IUPAC Name: (2S,3R)-3-methoxy-2-(2-phenylethyl)oxetane | CAS Registry Number: 74824-85-4
Synonyms: CTK2G9696
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BPDIIXIPLRZCFJ-NWDGAFQWSA-N
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(0 suppliers)
IUPAC Name: (2S,3S)-3-methoxy-2-phenyloxetane | CAS Registry Number: 74824-90-1
Synonyms: CTK2G9691
Molecular Formula: | C10H12O2 | Molecular Weight: | 164.201080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XKXIPCZUMROHPC-UWVGGRQHSA-N
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(1 supplier)
IUPAC Name: (2S,3R)-3-methoxy-2-phenyloxetane | CAS Registry Number: 74824-91-2
Synonyms: CTK2G9690
Molecular Formula: | C10H12O2 | Molecular Weight: | 164.201080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XKXIPCZUMROHPC-ZJUUUORDSA-N
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(0 suppliers)
IUPAC Name: (2R,3S)-3-methyl-2-phenyloxetane | CAS Registry Number: 53432-99-8
Synonyms: CTK1G0868
Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XNNZOIYYPLCPAH-WCBMZHEXSA-N
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(1 supplier)
IUPAC Name: (2R,3R)-3-methyl-2-phenyloxetane | CAS Registry Number: 53433-00-4
Synonyms: CTK1G0867
Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XNNZOIYYPLCPAH-PSASIEDQSA-N
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(1 supplier)
IUPAC Name: 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]-3-methyloxetane | CAS Registry Number: 697799-20-5
Synonyms: Oxetane, 3-methyl-3-(2,5,8,11-tetraoxadodec-1-yl)-, AGN-PC-00708Y, CTK1H5304
Molecular Formula: | C12H24O5 | Molecular Weight: | 248.315960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZPWNPGZIXJHYCO-UHFFFAOYSA-N
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