2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4,5-trimethoxyphenyl)-1-propanol (CAS 41551-58-0) — formula C23H30O7, molecular weight 418.5; category organic chemicals.
2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4,5-trimethoxyphenyl)-1-propanol (CAS 41551-58-0) is a chemical raw material in the organic chemicals category. Its molecular formula C23H30O7 comprises 23 C, 30 H, 7 O atoms. Its molecular weight is about 418.5. Reported physicochemical data: melting point around 70 - 72 °C, LogP about 4.1. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 41551-58-0 |
|---|---|
| Molecular Formula | C23H30O7 |
| Molecular Weight | 418.5 |
| Melting Point | 70 - 72 °C |
| LogP | 4.1 |
| Category | Organic Chemicals |
2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4,5-trimethoxyphenyl)-1-propanol is a carbon-based organic compound with CAS registry number 41551-58-0 and molecular formula C23H30O7 (molecular weight 418.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 41551-58-0
Its molecular formula C23H30O7 comprises 23 C, 30 H, 7 O atoms.
Also known as: 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4,5-trimethoxyphenyl)-1-propanol · 2-(4-烯丙基-2,6-二甲氧基苯氧基)-1-(3,4,5-三甲氧基苯基)-1-丙醇
Category: organic chemicals
The CAS registry number of 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4,5-trimethoxyphenyl)-1-propanol is 41551-58-0.
Molecular formula C23H30O7, molecular weight 418.5.
It is also registered under: 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4,5-trimethoxyphenyl)-1-propanol, 2-(4-烯丙基-2,6-二甲氧基苯氧基)-1-(3,4,5-三甲氧基苯基)-1-丙醇.
Category: Organic Chemicals.
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Independent reference data for 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4,5-trimethoxyphenyl)-1-propanol (CAS 41551-58-0), compiled from public chemistry databases.
| CAS Number | 41551-58-0 |
|---|---|
| PubChem CID | 10477119 |
| Molecular Formula | C23H30O7 |
| IUPAC Name | 2-(2,6-dimethoxy-4-prop-2-enylphenoxy)-1-(3,4,5-trimethoxyphenyl)propan-1-ol |
| Molecular Weight | 418.5 |
|---|---|
| XLogP3 | 4.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 11 |
| Exact Mass | 418.19915329 |
| Monoisotopic Mass | 418.19915329 |
| Topological Polar Surface Area | 75.6 |
| Heavy Atom Count | 30 |
| Melting Point | 70 - 72 °C |
|---|
41551-58-0; DTXSID701129656; RefChem:1076404; DTXCID101561147; alpha-(1-(2,6-Dimethoxy-4-(2-propen-1-yl)phenoxy)ethyl)-3,4,5-trimethoxybenzenemethanol; 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4,5-trimethoxyphenyl)-1-propanol; RHAPHIDECURSINOL B; Compound NP-000974; MEGxp0_000378; SCHEMBL28577435; ACon0_001006; CHEBI:175340; KKEKLEUWEJUCRA-UHFFFAOYSA-N; AKOS040734930; 2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]-1-(3,4,5-trimethoxyphenyl)propan-1-ol; 2-(4-allyl-2,6-dimethoxyphenoxy)-1(3,4,5-trimethoxyphenyl)-1-propanol
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.