2,2-二甲基-1-苯并吡喃
描述:
含有1-苯并吡喃基团的有机化合物，该基团在2位带有两个甲基。
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热门产品
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Inflachromene期货 货号: I1013456查看产品价格与包装技术标识符
- IUPAC名称
- 5-hydroxy-9,9-dimethyl-15-phenyl-8-oxa-13,15,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-2(7),3,5,10-tetraene-14,16-dione
- SMILES
- CC1(C2=CCN3C(=O)N(C(=O)N3C2C4=C(O1)C=C(C=C4)O)C5=CC=CC=C5)C
- InChIKey
- VVOXDJYPDCSQMI-UHFFFAOYSA-N
- InChI
- 1S/C21H19N3O4/c1-21(2)16-10-11-22-19(26)23(13-6-4-3-5-7-13)20(27)24(22)18(16)15-9-8-14(25)12-17(15)28-21/h3-10,12,18,25H,11H2,1-2H3
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![(6aR,10aR)-6,6,9-Trimethyl-3-(2-phenylpropan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol](https://www.aladdin-e.com/media/catalog/product/placeholder/default/default_1.jpg)
(6aR,10aR)-6,6,9-Trimethyl-3-(2-phenylpropan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-olCAS: 628263-22-9 化合物 CID: 10248110期货 货号: A1002689查看产品价格与包装技术标识符
- IUPAC名称
- (6aR,10aR)-6,6,9-trimethyl-3-(2-phenylpropan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
- SMILES
- CC1=CCC2C(C1)C3=C(C=C(C=C3OC2(C)C)C(C)(C)C4=CC=CC=C4)O
- InChIKey
- GZYXCXRHVALIJD-WOJBJXKFSA-N
- InChI
- 1S/C25H30O2/c1-16-11-12-20-19(13-16)23-21(26)14-18(15-22(23)27-25(20,4)5)24(2,3)17-9-7-6-8-10-17/h6-11,14-15,19-20,26H,12-13H2,1-5H3/t19-,20-/m1/s1
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1-(5-Hydroxy-2,2-dimethylchromen-6-yl)ethanoneCAS: 24672-84-2 分子式: C13H14O3 分子量: 218.25期货 货号: H1345843查看产品价格与包装技术标识符
- IUPAC名称
- 1-(5-hydroxy-2,2-dimethylchromen-6-yl)ethanone
- SMILES
- CC(=O)C1=C(C2=C(C=C1)OC(C=C2)(C)C)O
- InChIKey
- GHZRKUIAWAOWRH-UHFFFAOYSA-N
- InChI
- 1S/C13H14O3/c1-8(14)9-4-5-11-10(12(9)15)6-7-13(2,3)16-11/h4-7,15H,1-3H3
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Millepachine期货 货号: M1309448查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-(5-methoxy-2,2-dimethylchromen-8-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
- SMILES
- CC1(C=CC2=C(C=CC(=C2O1)C(=O)C=CC3=CC=C(C=C3)OC)OC)C
- InChIKey
- GZUOKKIDYHPTAZ-YRNVUSSQSA-N
- InChI
- 1S/C22H22O4/c1-22(2)14-13-18-20(25-4)12-10-17(21(18)26-22)19(23)11-7-15-5-8-16(24-3)9-6-15/h5-14H,1-4H3/b11-7+
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卡拉博沙CAS: 184653-84-7 化合物 CID: 193943期货 货号: C1056816查看产品价格与包装技术标识符
- IUPAC名称
- N-[(3R,4S)-6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-4-fluorobenzamide
- SMILES
- CC(=O)C1=CC2=C(C=C1)OC(C(C2NC(=O)C3=CC=C(C=C3)F)O)(C)C
- InChIKey
- RCLXAPJEFHPYEG-ZWKOTPCHSA-N
- InChI
- 1S/C20H20FNO4/c1-11(23)13-6-9-16-15(10-13)17(18(24)20(2,3)26-16)22-19(25)12-4-7-14(21)8-5-12/h4-10,17-18,24H,1-3H3,(H,22,25)/t17-,18+/m0/s1
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6-乙酰基-2，2-二甲基色满酮CAS: 68799-41-7 化合物 CID: 10398468期货 货号: A710719查看产品价格与包装技术标识符
- IUPAC名称
- 6-acetyl-2,2-dimethyl-3H-chromen-4-one
- SMILES
- CC(=O)C1=CC2=C(C=C1)OC(CC2=O)(C)C
- InChIKey
- CKWLEUNYCBGFGC-UHFFFAOYSA-N
- InChI
- 1S/C13H14O3/c1-8(14)9-4-5-12-10(6-9)11(15)7-13(2,3)16-12/h4-6H,7H2,1-3H3
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5-羟基-2,2-二甲基-2H-色烯-6-甲醛期货 货号: H725524查看产品价格与包装技术标识符
- IUPAC名称
- 5-hydroxy-2,2-dimethylchromene-6-carbaldehyde
- SMILES
- CC1(C=CC2=C(O1)C=CC(=C2O)C=O)C
- InChIKey
- VLHVXYPFWRHKHE-UHFFFAOYSA-N
- InChI
- 1S/C12H12O3/c1-12(2)6-5-9-10(15-12)4-3-8(7-13)11(9)14/h3-7,14H,1-2H3
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3，4-二氢-2，2-二甲基-4-氧代-2H-1-苯并吡喃-6-羧酸期货 货号: D726240查看产品价格与包装技术标识符
- IUPAC名称
- 2,2-dimethyl-4-oxo-3H-chromene-6-carboxylic acid
- SMILES
- CC1(CC(=O)C2=C(O1)C=CC(=C2)C(=O)O)C
- InChIKey
- PTOMGSWLGSRLCK-UHFFFAOYSA-N
- InChI
- 1S/C12H12O4/c1-12(2)6-9(13)8-5-7(11(14)15)3-4-10(8)16-12/h3-5H,6H2,1-2H3,(H,14,15)
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7-氟-2,2-二甲基苯并二氢吡喃-4-酮期货 货号: F728293查看产品价格与包装技术标识符
- IUPAC名称
- 7-fluoro-2,2-dimethyl-3H-chromen-4-one
- SMILES
- CC1(CC(=O)C2=C(O1)C=C(C=C2)F)C
- InChIKey
- MWTQZPUQPCIGJM-UHFFFAOYSA-N
- InChI
- 1S/C11H11FO2/c1-11(2)6-9(13)8-4-3-7(12)5-10(8)14-11/h3-5H,6H2,1-2H3
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2,2-二甲基苯并二氢吡喃-4-酮有现货 货号: D710245查看产品价格与包装技术标识符
- IUPAC名称
- 2,2-dimethyl-3H-chromen-4-one
- SMILES
- CC1(CC(=O)C2=CC=CC=C2O1)C
- InChIKey
- DUTNTKTZIQAPGA-UHFFFAOYSA-N
- InChI
- 1S/C11H12O2/c1-11(2)7-9(12)8-5-3-4-6-10(8)13-11/h3-6H,7H2,1-2H3
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2，2-二甲基-6-氨基-2H-1-苯并吡喃CAS: 135082-85-8 化合物 CID: 10080881期货 货号: D710510查看产品价格与包装技术标识符
- IUPAC名称
- 2,2-dimethylchromen-6-amine
- SMILES
- CC1(C=CC2=C(O1)C=CC(=C2)N)C
- InChIKey
- RRJNLKVSQVLBFJ-UHFFFAOYSA-N
- InChI
- 1S/C11H13NO/c1-11(2)6-5-8-7-9(12)3-4-10(8)13-11/h3-7H,12H2,1-2H3
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2,2-二甲基-6-乙酰基-2H-1-苯并吡喃有现货 货号: D696168查看产品价格与包装技术标识符
- IUPAC名称
- 1-(2,2-dimethylchromen-6-yl)ethanone
- SMILES
- CC(=O)C1=CC2=C(C=C1)OC(C=C2)(C)C
- InChIKey
- ZAJTXVHECZCXLH-UHFFFAOYSA-N
- InChI
- 1S/C13H14O2/c1-9(14)10-4-5-12-11(8-10)6-7-13(2,3)15-12/h4-8H,1-3H3
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