Cas no 36469-60-0 (Phenol,4,4'-(2,3-dimethyl-1,4-butanediyl)bis[2-methoxy-)
36469-60-0 structure
Product Name:Phenol,4,4'-(2,3-dimethyl-1,4-butanediyl)bis[2-methoxy-
CAS No:36469-60-0
MF:C20H26O4
MW:330.418046474457
CID:308634
PubChem ID:161924
Update Time:2025-04-19
Phenol,4,4'-(2,3-dimethyl-1,4-butanediyl)bis[2-methoxy- Chemical and Physical Properties
Names and Identifiers
-
- meso-dihydroguaiaretic acid
- 4-[(2R,3S)-4-(4-Hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl]-2-methoxyphenol
- phenol, 4-[(2R,3S)-4-(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl]-2-methoxy-
- ( inverted exclamation markA)-Dihydroguaiaretic Acid
- NSC-705084
- AKOS032948494
- HMS3342F18
- 4-[4-(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl]-2-methoxyphenol
- DTXSID30957790
- SCHEMBL9087980
- 36469-60-0
- Phenol, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis[2-methoxy-
- 4-[4-(4-hydroxy-3-methoxy-phenyl)-2,3-dimethyl-butyl]-2-methoxy-phenol
- NS00067897
- ACon1_001505
- CHEMBL1976696
- BRD-A19129781-001-01-6
- 2,3-Dimethyl-1-(3'-methoxy-4'-hydroxyphenyl)-4-(3''-methoxy-4''hydroxyphenyl)butane
- NCGC00180436-01
- 4-butanediylDihydroguaiaretic acid
- NCI60_037533
- CCRIS 7923
- Dihydroguaiaretic acid
- ADFOLUXMYYCTRR-UHFFFAOYSA-N
- FT-0696052
- BDBM50030892
- Phenol,4'-(2,3-dimethyl-1,4-butanediyl)bis[2-methoxy-
- NSC705084
- 4,4'-(2,3-dimethylbutane-1,4-diyl)bis(2-methoxyphenol)
- Phenol,4,4'-(2,3-dimethyl-1,4-butanediyl)bis[2-methoxy-
-
- Inchi: 1S/C20H26O4/c1-13(9-15-5-7-17(21)19(11-15)23-3)14(2)10-16-6-8-18(22)20(12-16)24-4/h5-8,11-14,21-22H,9-10H2,1-4H3
- InChI Key: ADFOLUXMYYCTRR-UHFFFAOYSA-N
- SMILES: O(C)C1=C(C=CC(=C1)CC(C)C(C)CC1C=CC(=C(C=1)OC)O)O
Computed Properties
- Exact Mass: 330.18318
- Monoisotopic Mass: 330.18310931g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 24
- Rotatable Bond Count: 7
- Complexity: 328
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 2
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 5
- Topological Polar Surface Area: 58.9?2
Experimental Properties
- PSA: 58.92
Phenol,4,4'-(2,3-dimethyl-1,4-butanediyl)bis[2-methoxy- Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TargetMol Chemicals | T28021-5 mg |
meso-Dihydroguaiaretic acid |
36469-60-0 | 98% | 5mg |
¥ 7,000 | 2023-07-10 | |
| TargetMol Chemicals | T28021-5mg |
meso-Dihydroguaiaretic acid |
36469-60-0 | 98% | 5mg |
¥ 7000 | 2023-09-15 | |
| TargetMol Chemicals | T28021-25mg |
meso-Dihydroguaiaretic acid |
36469-60-0 | 25mg |
¥ 10600 | 2024-07-19 |
Phenol,4,4'-(2,3-dimethyl-1,4-butanediyl)bis[2-methoxy- Related Literature
-
Muniyandi Sankaralingam,So Hyun Jeon,Yong-Min Lee,Mi Sook Seo,Wonwoo Nam Dalton Trans., 2016,45, 376-383
-
Bidyut Kumar Kundu,Rinky Singh,Ritudhwaj Tiwari,Debasis Nayak New J. Chem., 2019,43, 4867-4877
-
P. K. Wawrzyniak,M. T. P. Beerepoot,H. J. M. de Groot,F. Buda Phys. Chem. Chem. Phys., 2011,13, 10270-10279
-
Christian K. Rank,Alexander W. Jones,Tatjana Wall,Patrick Di Martino-Fumo,Sarah Schr?ck,Markus Gerhards,Frederic W. Patureau Chem. Commun., 2019,55, 13749-13752
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