Cas no 6138-88-1 (3-methyl-1-(3-methyl-furan-2-yl)-but-2-en-1-one)
6138-88-1 structure
Product Name:3-methyl-1-(3-methyl-furan-2-yl)-but-2-en-1-one
CAS No:6138-88-1
MF:C10H12O2
MW:164.201083183289
CID:2043729
PubChem ID:564412
Update Time:2025-04-21
3-methyl-1-(3-methyl-furan-2-yl)-but-2-en-1-one Chemical and Physical Properties
Names and Identifiers
-
- 3-methyl-1-(3-methyl-furan-2-yl)-but-2-en-1-one
- 3-Methyl-1-(3-methyl-[2]furyl)-but-2-en-1-on
- 3-methyl-1-(3-methyl-[2]furyl)-but-2-en-1-one
- Dehydro-elsholtzia-keton
- 3-Methyl-2--furan
- dehydroelsholtzia ketone
- Dehydroelsholtzione
- naginata ketone
- Naginataketon
- 3-methyl-1-(3-methylfuran-2-yl)but-2-en-1-one
- [ "Dehydroelsholtzione" ]
- AKOS040762986
- HY-125914
- 6138-88-1
- DTXSID20340399
- 3-Methyl-1-(3-methyl-2-furyl)-2-buten-1-one #
- CS-0103014
- XWFVDCOWPBJQFH-UHFFFAOYSA-N
- 3-methyl-2-(3-methylbut-2-enoyl)furan
- Naginataketone
- Elsholtzione, .alpha.-dehydro
- DA-65913
- 1-(3-Methyl-2-furanyl)-3-methyl-2-buten-1-one
- GAA13888
-
- Inchi： 1S/C10H12O2/c1-7(2)6-9(11)10-8(3)4-5-12-10/h4-6H,1-3H3
- InChI Key： XWFVDCOWPBJQFH-UHFFFAOYSA-N
- SMILES： O1C=CC(C)=C1C(/C=C(\C)/C)=O
Computed Properties
- Exact Mass: 164.08400
- Monoisotopic Mass: 164.083729621g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 12
- Rotatable Bond Count: 2
- Complexity: 202
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.8
- Topological Polar Surface Area: 30.2?2
Experimental Properties
- Color/Form: Liquid
- Density: 1.0005 g/cm3 (30 oC)
- Melting Point: 145-146 oC
- Boiling Point: 112-116 oC (20 Torr)
- Flash Point: 105.9±17.8 oC,
- Refractive Index: 1.5208 (589.3 nm 30 oC)
- Solubility: Very slightly soluble (0.85 g/l) (25 o C),
- PSA: 30.21000
- LogP: 2.73690
- Vapor Pressure: 0.0±0.5 mmHg at 25°C
3-methyl-1-(3-methyl-furan-2-yl)-but-2-en-1-one Security Information
- Hazard Statement： H303May be harmful if swallowed+H313Skin contact may be harmful+H333Inhalation may be harmful to the body
- Warning Statement： P264+P280+P305+P351+P338+P337+P313
- Safety Instruction： H303+H313+H333
- Storage Condition：Store at 4 ℃, better at -4 ℃
3-methyl-1-(3-methyl-furan-2-yl)-but-2-en-1-one Customs Data
- HS CODE：2932190090
- Customs Data：
China Customs Code:
2932190090Overview:
2932190090 Other structurally non fused furan ring compounds. VAT:17.0% Tax refund rate:9.0% Regulatory conditions:nothing MFN tariff:6.5% general tariff:20.0%
Declaration elements:
Product Name, component content, use to
Summary:
2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%
3-methyl-1-(3-methyl-furan-2-yl)-but-2-en-1-one Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | N87510-5 mg |
3-methyl-1-(3-methyl-furan-2-yl)-but-2-en-1-one |
6138-88-1 | 5mg |
￥3520.0 | 2021-09-08 | ||
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1173654-5mg |
Naginata ketone |
6138-88-1 | 98% | 5mg |
￥1894.00 | 2024-05-06 | |
| TargetMol Chemicals | TN5853-5 mg |
Naginata ketone |
6138-88-1 | 98% | 5mg |
￥ 2,380 | 2023-07-10 | |
| TargetMol Chemicals | TN5853-1 mL * 10 mM (in DMSO) |
Naginata ketone |
6138-88-1 | 98% | 1 mL * 10 mM (in DMSO) |
￥ 2480 | 2023-09-15 | |
| TargetMol Chemicals | TN5853-5mg |
Naginata ketone |
6138-88-1 | 5mg |
￥ 2380 | 2024-07-19 | ||
| 1PlusChem | 1P00EM3D-5mg |
1-(3-Methyl-2-furanyl)-3-methyl-2-buten-1-one |
6138-88-1 | 95% | 5mg |
$736.00 | 2024-04-22 | |
| A2B Chem LLC | AG81017-5mg |
Naginata ketone |
6138-88-1 | 5mg |
$427.00 | 2024-04-19 | ||
| TargetMol Chemicals | TN5853-1 ml * 10 mm |
Naginata ketone |
6138-88-1 | 1 ml * 10 mm |
￥ 2480 | 2024-07-19 | ||
| Aaron | AR00EMBP-5mg |
1-(3-Methyl-2-furanyl)-3-methyl-2-buten-1-one |
6138-88-1 | 95% | 5mg |
$1021.00 | 2025-02-12 |
3-methyl-1-(3-methyl-furan-2-yl)-but-2-en-1-one Related Literature
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Shun-Ze Zhan,Mian Li,Xiao-Ping Zhou,Dan Li,Seik Weng Ng RSC Adv., 2011,1, 1457-1459
-
Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
-
Yiding Jiao,Liqun Kang,Jasper Berry-Gair,Kit McColl,Jianwei Li,Haobo Dong,Hao Jiang,Ryan Wang,Furio Corà,Dan J. L. Brett,Ivan P. Parkin J. Mater. Chem. A, 2020,8, 22075-22082
-
Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
-
5. Estimating and correcting interference fringes in infrared spectra in infrared hyperspectral imagingGhazal Azarfar,Ebrahim Aboualizadeh,Nicholas M. Walter,Simona Ratti,Camilla Olivieri,Alessandra Norici,Michael Nasse,Achim Kohler,Mario Giordano Analyst, 2018,143, 4674-4683
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