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4A-甲基-4,4a,5,6,7,8-六氢-3H-萘-2-酮

更新时间:2026-07-17 20:04:28

4A-甲基-4,4a,5,6,7,8-六氢-3H-萘-2-酮结构式
4A-甲基-4,4a,5,6,7,8-六氢-3H-萘-2-酮结构式
委托求购
常用名 4A-甲基-4,4a,5,6,7,8-六氢-3H-萘-2-酮 英文名 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a-methyl
CAS号 826-56-2 分子量 164.24400
密度 1g/cm3 沸点 279.7ºC at 760mmHg
分子式 C11H16O 熔点 N/A
MSDS N/A 闪点 108.4ºC

 4A-甲基-4,4a,5,6,7,8-六氢-3H-萘-2-酮名称

本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。

中文名 4A-甲基-4,4a,5,6,7,8-六氢-3H-萘-2-酮
英文名 4a-methyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
英文别名 更多

 4A-甲基-4,4a,5,6,7,8-六氢-3H-萘-2-酮物理化学性质

本表包含该物质理化参数,如熔点、沸点、密度、溶解度、旋光性等理化指标,无数据项标记为N/A。

密度 1g/cm3
沸点 279.7ºC at 760mmHg
分子式 C11H16O
分子量 164.24400
闪点 108.4ºC
精确质量 164.12000
PSA 17.07000
LogP 2.85600
InChIKey OHERZLWVBJCXOF-UHFFFAOYSA-N
SMILES CC12CCCCC1=CC(=O)CC2

 4A-甲基-4,4a,5,6,7,8-六氢-3H-萘-2-酮安全信息

本表记录该化合物安全警示、防护措施、禁配物、处置方式等安全相关参考信息。

海关编码 2914299000

 4A-甲基-4,4a,5,6,7,8-六氢-3H-萘-2-酮上下游产品

本表列出该化学品对应的上游起始原料以及下游衍生产物清单。

4A-甲基-4,4a,5,6,7,8-六氢-3H-萘-2-酮上游产品  0

4A-甲基-4,4a,5,6,7,8-六氢-3H-萘-2-酮下游产品  9

 4A-甲基-4,4a,5,6,7,8-六氢-3H-萘-2-酮海关

本表展示该化学品海关编码、关税、监管条件等进出口海关参考数据。

海关编码 2914299000
中文概述 2914299000. 其他不含其他含氧基的环烷酮、环烯酮或环萜烯酮. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:5.5%. 普通关税:30.0%
申报要素 品名, 成分含量, 用途, 丙酮报明包装
Summary 2914299000. other cyclanic, cyclenic or cyclotherpenic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

 4A-甲基-4,4a,5,6,7,8-六氢-3H-萘-2-酮靶点实验

查看更多实验

本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。

实验名称:Luminescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id:OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
实验名称:QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源:The Scripps Research Institute Molecular Screening Center
靶标:disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id:ADAM17_INH_QFRET_1536_1X%INH PRUN
实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_AG_FLUO8_1536_1X%ACT PRUN
实验名称:qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
来源:NCGC
靶标:TDP1 protein [Homo sapiens]
External Id:TDP1100
实验名称:qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
来源:NCGC
靶标:TDP1 protein [Homo sapiens]
External Id:TDP1101
实验名称:Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
来源:Broad Institute
靶标:N/A
External Id:2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
实验名称:Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
来源:Broad Institute
靶标:FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id:2147-01_Inhibitor_SinglePoint_HTS_Activity
实验名称:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
来源:Broad Institute
靶标:N/A
External Id:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
实验名称:High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:N/A
External Id:HMS1149-MLP
实验名称:qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
来源:NCGC
靶标:apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id:AMA1100
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 4A-甲基-4,4a,5,6,7,8-六氢-3H-萘-2-酮英文别名

本表罗列该化合物全部英文别名、系统命名、CAS别名等英文名称集合。

4A-METHYL-4,4A,5,6,7,8-HEXAHYDRO-3H-NAPHTHALEN-2-ONE
6-methylbicyclo<4.4.0>dec-1-ene-3-one
4a-methyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-2-one
(+/-)-4a-methyl-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one
4,4a,5,6,7,8-hexahydro-4a-methyl-2(3H)-naphthalenone
4a-methyl-4,4a,5,6,7,8-hexahydro-2(3H)naphtalenone

 4A-甲基-4,4a,5,6,7,8-六氢-3H-萘-2-酮常见问题

本部分为该化合物相关常见问答,包含基础参数、性状、储存条件等高频咨询问题与对应答案。

Q: 4A-甲基-4,4a,5,6,7,8-六氢-3H-萘-2-酮的LogP(油水分配系数)是多少?
A: 4A-甲基-4,4a,5,6,7,8-六氢-3H-萘-2-酮LogP(油水分配系数)为2.85600。
Q: 4A-甲基-4,4a,5,6,7,8-六氢-3H-萘-2-酮的分子量是多少?
A: 4A-甲基-4,4a,5,6,7,8-六氢-3H-萘-2-酮分子量为164.24400。
Q: 826-56-2的中文名称是什么?
A: 826-56-2的中文名称为4A-甲基-4,4a,5,6,7,8-六氢-3H-萘-2-酮。
Q: 4A-甲基-4,4a,5,6,7,8-六氢-3H-萘-2-酮的SMILES表达式是什么?
A: 4A-甲基-4,4a,5,6,7,8-六氢-3H-萘-2-酮SMILES表达式为CC12CCCCC1=CC(=O)CC2。
Q: 4A-甲基-4,4a,5,6,7,8-六氢-3H-萘-2-酮的英文名称是什么?
A: 4A-甲基-4,4a,5,6,7,8-六氢-3H-萘-2-酮英文名称为4a-methyl-3,4,5,6,7,8-hexahydronaphthalen-2-one。
Q: 4A-甲基-4,4a,5,6,7,8-六氢-3H-萘-2-酮有哪些英文别名?
A: 4A-甲基-4,4a,5,6,7,8-六氢-3H-萘-2-酮英文别名有:4A-METHYL-4,4A,5,6,7,8-HEXAHYDRO-3H-NAPHTHALEN-2-ONE、 6-methylbicyclodec-1-ene-3-one、 4a-methyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-2-one、 (+/-)-4a-methyl-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one、 4,4a,5,6,7,8-hexahydro-4a-methyl-2(3H)-naphthalenone、 4a-methyl-4,4a,5,6,7,8-hexahydro-2(3H)naphtalenone。
Q: 4A-甲基-4,4a,5,6,7,8-六氢-3H-萘-2-酮的极性表面积PSA是多少?
A: 4A-甲基-4,4a,5,6,7,8-六氢-3H-萘-2-酮极性表面积PSA为17.07000。
Q: 4A-甲基-4,4a,5,6,7,8-六氢-3H-萘-2-酮的下游产品有哪些?
A: 4A-甲基-4,4a,5,6,7,8-六氢-3H-萘-2-酮相关下游产品(CAS):135-19-3;3287-60-3;17299-44-4;10271-07-5;703-02-6;72938-40-0;943-95-3;880-38-6;5173-72-8。
Q: 4A-甲基-4,4a,5,6,7,8-六氢-3H-萘-2-酮的分子式是什么?
A: 4A-甲基-4,4a,5,6,7,8-六氢-3H-萘-2-酮分子式为C11H16O。
Q: 4A-甲基-4,4a,5,6,7,8-六氢-3H-萘-2-酮的CAS号是多少?
A: 4A-甲基-4,4a,5,6,7,8-六氢-3H-萘-2-酮CAS号为826-56-2。
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