4-[2-(4-hydroxyphenyl)(1,1,1,3,3,3-²H₆)propan-2-yl]phenol
Structure Info
- Chemspace ID
- CSSB00020661458 (In-Stock Building Blocks)
- MFCD
- MFCD00209693
- IUPAC Name
- 4-[2-(4-hydroxyphenyl)(1,1,1,3,3,3-²H₆)propan-2-yl]phenol
- Mol formula
- C15H16O2
- Mol weight
- 234 Da
- Catalog Number(s)
- 86588-58-1, AA008FHW, ACM86588581, AD93232, AG008FKO, AKOS030243067, AP86588581, B519497, BLP-000084, CSC020661458, D99450, D99450-0.1G, D99450-0.25G, HY-18260S1, LDA58858, LN01277311, ST008H1G, TMID-0945, TX008GQC, Y1253176, Y6059556, ZXC188973
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.04
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 4-[2-(4-hydroxyphenyl)(1,1,1,3,3,3-²H₆)propan-2-yl]phenol (C15H16O2) - CSSB00020661458](/st/structure/200/4783dc0c45cc2d730895bfd7f74d91c7/%255B2H%255DC%2528%255B2H%255D%2529%2528%255B2H%255D%2529C%2528C1%253DCC%253DC%2528O%2529C%253DC1%2529%2528C1%253DCC%253DC%2528O%2529C%253DC1%2529C%2528%255B2H%255D%2529%2528%255B2H%255D%2529%255B2H%255D.png "C15H16O2")
- Zoom the structure
- CSSB00020661458
Items Overall 12 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 95 | 50 mg | 301.40 | |
Description: Bisphenol A-d6; CAS: 86588-58-1 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 95 | 50 mg | 301.40 | |
Description: Bisphenol A-d6; CAS: 86588-58-1 | ||||||
| Angene US | 10 days | United States To: | 95 | 50 mg | 355.50 | |
Description: Bisphenol A-d6; CAS: 86588-58-1 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 50 mg | 363.40 | |
Description: Bisphenol A-d6; CAS: 86588-58-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 50 mg | 382.80 | |
Description: Bisphenol A-d6; CAS: 86588-58-1 | ||||||
| eNovation CN | 20 days | China To: | 95 | 50 mg | 327.75 | |
| eNovation CN | 20 days | China To: | 95 | 100 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 770.50 | |
Description: 2,2-BIS(4-HYDROXYPHENYL)PROPANE-METHYL-D6; CAS: 86588-58-1 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 83.60 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 106.70 | |
| 10X CHEM | TBD | United States To: | 98 | 25 mg | 162.80 | |
| 10X CHEM | TBD | United States To: | 98 | 50 mg | 282.70 | |
Description: Bisphenol A-d6; CAS: 86588-58-1 | ||||||
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Substructure Analogs
propan-2-yl}(²H₄)phenol - CSSB02515434866](/st/structure/200/ea8bc2ec631e9e0f3dde4a98494f8284/%255B2H%255DC1%253DC%2528%255B2H%255D%2529C%2528%253DC%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%253DC1O%2529C%2528C1%253DC%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%253DC%2528O%2529C%2528%255B2H%255D%2529%253DC1%255B2H%255D%2529%2528C%2528%255B2H%255D%2529%2528%255B2H%255D%2529%255B2H%255D%2529C%2528%255B2H%255D%2529%2528%255B2H%255D%2529%255B2H%255D.png)
![Chemical structure of 1-[(²H)oxy]-4-(2-{4-[(²H)oxy](2,3,5,6-²H₄)phenyl}(1,1,1,3,3,3-²H₆)propan-2-yl)(²H₄)benzene - CSSB00161152215](/st/structure/200/28dcc37488c383cf8507845ff323abdc/%255B2H%255DOC1%253DC%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%253DC%2528C%2528%255B2H%255D%2529%253DC1%255B2H%255D%2529C%2528C1%253DC%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%253DC%2528O%255B2H%255D%2529C%2528%255B2H%255D%2529%253DC1%255B2H%255D%2529%2528C%2528%255B2H%255D%2529%2528%255B2H%255D%2529%255B2H%255D%2529C%2528%255B2H%255D%2529%2528%255B2H%255D%2529%255B2H%255D.png)
![Chemical structure of 4-[2-(4-hydroxyphenyl)(1,1,1,3,3,3-²H₆)propan-2-yl]phenyl sodium sulfate - CSSB02515434870](/st/structure/200/5a46d193314fcc8574b5063e9d9d01ec/%255B2H%255DC%2528%255B2H%255D%2529%2528%255B2H%255D%2529C%2528C1%253DCC%253DC%2528O%2529C%253DC1%2529%2528C1%253DCC%253DC%2528OS%2528%253DO%2529%2528%253DO%2529O%255BNa%255D%2529C%253DC1%2529C%2528%255B2H%255D%2529%2528%255B2H%255D%2529%255B2H%255D.png)
![Chemical structure of 2-{[4-(2-{4-[(oxiran-2-yl)methoxy]phenyl}(1,1,1,3,3,3-²H₆)propan-2-yl)phenoxy]methyl}oxirane - CSSB00159252262](/st/structure/200/54341342da61e20e711fd66392341c42/%255B2H%255DC%2528%255B2H%255D%2529%2528%255B2H%255D%2529C%2528C1%253DCC%253DC%2528OCC2CO2%2529C%253DC1%2529%2528C1%253DCC%253DC%2528OCC2CO2%2529C%253DC1%2529C%2528%255B2H%255D%2529%2528%255B2H%255D%2529%255B2H%255D.png)
![Chemical structure of (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{4-[2-(4-hydroxyphenyl)(1,1,1,3,3,3-²H₆)propan-2-yl]phenoxy}oxane-2-carboxylic acid - CSSB00159252263](/st/structure/200/f7fe3dd442c0ede5bf5bbb0f383502c6/%255B2H%255DC%2528%255B2H%255D%2529%2528%255B2H%255D%2529C%2528C1%253DCC%253DC%2528O%2529C%253DC1%2529%2528C1%253DCC%253DC%2528O%255BC%2540%2540H%255D2O%255BC%2540%2540H%255D%2528%255BC%2540%2540H%255D%2528O%2529%255BC%2540H%255D%2528O%2529%255BC%2540H%255D2O%2529C%2528O%2529%253DO%2529C%253DC1%2529C%2528%255B2H%255D%2529%2528%255B2H%255D%2529%255B2H%255D.png)
Similarity Analogs
![Chemical structure of 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol - CSSB00000068801](/st/structure/200/5b032a0854c3cbedb5c2ed278257b4ff/OC1%253DCC%253DC%2528C%253DC1%2529C%2528C1%253DCC%253DC%2528O%2529C%253DC1%2529%2528C%2528F%2529%2528F%2529F%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 4-{1,1,1,3,3,3-hexafluoro-2-[4-hydroxy(1,2,3,4,5,6-¹³C₆)phenyl]propan-2-yl}(1,2,3,4,5,6-¹³C₆)phenol - CSSB02515434852](/st/structure/200/7baa94f253a2d8cf5bf521c7276c1c56/O%255B13C%255D1%253D%255B13CH%255D%255B13CH%255D%253D%255B13C%255D%2528%255B13CH%255D%253D%255B13CH%255D1%2529C%2528%255B13C%255D1%253D%255B13CH%255D%255B13CH%255D%253D%255B13C%255D%2528O%2529%255B13CH%255D%253D%255B13CH%255D1%2529%2528C%2528F%2529%2528F%2529F%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 4-[(1,1,2,2,3,3,4,4,5,5,5-²H₁₁)pentyl]phenol - CSSB00160813536](/st/structure/200/109218604508c4909f60328c0b97f33c/%255B2H%255DC%2528%255B2H%255D%2529%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%2528%255B2H%255D%2529C1%253DCC%253DC%2528O%2529C%253DC1.png)
![Chemical structure of 4-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-²H₁₇)octyl]phenol - CSSB00160813468](/st/structure/200/cdffdd18d2b5fb97e6846111e60901a5/%255B2H%255DC%2528%255B2H%255D%2529%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%2528%255B2H%255D%2529C1%253DCC%253DC%2528O%2529C%253DC1.png)
![Chemical structure of 4-[tris(4-hydroxyphenyl)methyl]phenol - CSSB00020642910](/st/structure/200/59777409c56ad789e10b909e2f588f9f/OC1%253DCC%253DC%2528C%253DC1%2529C%2528C1%253DCC%253DC%2528O%2529C%253DC1%2529%2528C1%253DCC%253DC%2528O%2529C%253DC1%2529C1%253DCC%253DC%2528O%2529C%253DC1.png)
