2-tert-butyl-6-methylphenyl acetate
Structure Info
- Chemspace ID
- CSSB14982690909 (In-Stock Building Blocks)
- MFCD
- MFCD34856328
- IUPAC Name
- 2-tert-butyl-6-methylphenyl acetate
- Mol formula
- C13H18O2
- Mol weight
- 206 Da
- Catalog Number(s)
- A179856, AA01SQ8F, AG01SQB7, AR01SR07, BBV-1191098188, OR1149272, TX01SRGV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14982690909
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 1,980.00 | |
Description: Phenol, 2-(1,1-dimethylethyl)-6-methyl-, 1-acetate; CAS: 125829-28-9 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 855.80 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 2,200.00 | |
Description: Phenol, 2-(1,1-dimethylethyl)-6-methyl-, 1-acetate; CAS: 125829-28-9 | ||||||
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Substructure Analogs
![Chemical structure of 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenyl prop-2-enoate - CSSB00016996449](/st/structure/200/df9060c1990e91538ce195a5ec1a860a/CC1%253DCC%2528%253DC%2528OC%2528%253DO%2529C%253DC%2529C%2528CC2%253DC%2528O%2529C%2528%253DCC%2528C%2529%253DC2%2529C%2528C%2529%2528C%2529C%2529%253DC1%2529C%2528C%2529%2528C%2529C.png)
![Chemical structure of 2-{1-[2-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]ethyl}-4,6-bis(2-methylbutan-2-yl)phenyl prop-2-enoate - CSSB00121577525](/st/structure/200/97ae3d38de7c99a840dc97dc61c8bf6e/CCC%2528C%2529%2528C%2529C1%253DCC%2528%253DC%2528OC%2528%253DO%2529C%253DC%2529C%2528%253DC1%2529C%2528C%2529C1%253DC%2528O%2529C%2528%253DCC%2528%253DC1%2529C%2528C%2529%2528C%2529CC%2529C%2528C%2529%2528C%2529CC%2529C%2528C%2529%2528C%2529CC.png)
![Chemical structure of 7,16,19,20-tetra-tert-butyl-3,3-dimethyl-9,14-dioxa-2,4-dithiatricyclo[13.2.2.2⁵,⁸]henicosa-1(17),5,7,15,18,20-hexaene-10,13-dione - CSSB02125555063](/st/structure/200/06c871f57b788ba56c3b1b31da88f371/CC%2528C%2529%2528C%2529C1%253DCC2%253DCC%2528%253DC1OC%2528%253DO%2529CCC%2528%253DO%2529OC1%253DC%2528C%253DC%2528SC%2528C%2529%2528C%2529S2%2529C%253DC1C%2528C%2529%2528C%2529C%2529C%2528C%2529%2528C%2529C%2529C%2528C%2529%2528C%2529C.png)
![Chemical structure of 4-[2,6-di-tert-butyl-4-({2-[(3,5-di-tert-butyl-4-hydroxyphenyl)sulfanyl]propan-2-yl}sulfanyl)phenoxy]-4-oxobutanoic acid - CSSB00132303571](/st/structure/200/a6d2a05a6af43e9d48cad411c042911b/CC%2528C%2529%2528C%2529C1%253DCC%2528SC%2528C%2529%2528C%2529SC2%253DCC%2528%253DC%2528OC%2528%253DO%2529CCC%2528O%2529%253DO%2529C%2528%253DC2%2529C%2528C%2529%2528C%2529C%2529C%2528C%2529%2528C%2529C%2529%253DCC%2528%253DC1O%2529C%2528C%2529%2528C%2529C.png)
![Chemical structure of 4-(2,6-di-tert-butyl-4-{[2-({3,5-di-tert-butyl-4-[(3-carboxypropanoyl)oxy]phenyl}sulfanyl)propan-2-yl]sulfanyl}phenoxy)-4-oxobutanoic acid - CSSB00137314500](/st/structure/200/ea5aa56db25a4d3fec071c9a5d2065fa/CC%2528C%2529%2528C%2529C1%253DCC%2528SC%2528C%2529%2528C%2529SC2%253DCC%2528%253DC%2528OC%2528%253DO%2529CCC%2528O%2529%253DO%2529C%2528%253DC2%2529C%2528C%2529%2528C%2529C%2529C%2528C%2529%2528C%2529C%2529%253DCC%2528%253DC1OC%2528%253DO%2529CCC%2528O%2529%253DO%2529C%2528C%2529%2528C%2529C.png)
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