4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
Structure Info
- Chemspace ID
- CSSB00000395862 (In-Stock Building Blocks)
- CAS
- 80-05-7
- MFCD
- MFCD00002366, MFCD00143777, MFCD00143778, MFCD00002366
- IUPAC Name
- 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
- Mol formula
- C15H16O2
- Mol weight
- 228 Da
- Catalog Number(s)
- 36594, 1296442, 263261-64-9, A019146382, AA00GMNQ, AB004095, AC037597, ACDS-020916, ACM263261650, ACM80057, ACM800571, ACMA00016855, ACMA00017107, ACMA00062841, AD01545, ADB84040002, AE-848/01247026, AG00GMQI, AH75762, AKOS000119022, AOS00GMQI, AP75762, APS263261650, AR00GNFI, ArZ-UP146192, B0494, B519495, BBL010647, BBV-414598, BB_SC-00359, BLP-000089, BLP-003474, BUP16647, CS-B1737, CSC000395862, CUS256885571, D754003, D77313, EBC-03697, EN300-19430, F1284-0895, F788263, FB18828, HY-18260, IBS-E0752120, J54375, LN00193121, LP045594, M20359, NKA26164, O169, OSSK_293984, PBMR1759091, R035-0072, R912474, S6007, SC-62333, SDA73958, ST00GO7A, STK801675, STOCK6S-44452, T5623, TX00GNW6, WDA21087, Y3358337, Z104473824, Z256709694, ZX-SK007067, ZXC115315
- Dangerous substance
- 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)propan-2-yl]phenol (C15H16O2) - CSSB00000395862](/st/structure/200/39b4a646351b4058745e09099a344cdb/CC%2528C%2529%2528C1%253DCC%253DC%2528O%2529C%253DC1%2529C1%253DCC%253DC%2528O%2529C%253DC1.png "C15H16O2")
- Zoom the structure
- CSSB00000395862
Items Overall 59 items from 19 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine US, Inc. | 2 days | United States To: | 95 | 50 mg | 19.00 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 100 mg | 19.00 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 250 mg | 19.00 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 500 mg | 19.00 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 1 g | 19.00 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 2.5 g | 20.00 | |
| Astatech CN | 2 days | China To: | 98 | 25 g | 37.40 | |
| Astatech CN | 2 days | China To: | 98 | 100 g | 63.80 | |
Description: BISPHENOL A; CAS: 80-05-7 | ||||||
| Astatech Inc | 2 days | United States To: | 98 | 25 g | 37.40 | |
| Astatech Inc | 2 days | United States To: | 98 | 100 g | 63.80 | |
Description: BISPHENOL A; CAS: 80-05-7 | ||||||
| 1st Scientific CN | 3 days | China To: | 98 | 5 g | 14.30 | |
| 1st Scientific CN | 3 days | China To: | 98 | 25 g | 18.70 | |
| 1st Scientific CN | 3 days | China To: | 98 | 100 g | 31.90 | |
| 1st Scientific CN | 3 days | China To: | 98 | 500 g | 62.70 | |
Description: 4,4'-(Propane-2,2-diyl)diphenol; Hazard statement: 9; CAS: 80-05-7 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 98 | 5 g | 14.30 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 25 g | 18.70 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 100 g | 31.90 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 500 g | 62.70 | |
Description: 4,4'-(Propane-2,2-diyl)diphenol; Hazard statement: 9; CAS: 80-05-7 | ||||||
| Titan Scientific | 5 days | China To: | 98 | 25 g | 4.95 | |
Description: Purity: 98% , RG; CAS: 80-05-7 | ||||||
| AboundChem | 5 days | United States To: | 99 | 5 g | 13.20 | |
| AboundChem | 5 days | United States To: | 99 | 25 g | 17.60 | |
| AboundChem | 5 days | United States To: | 99 | 100 g | 29.70 | |
| AboundChem | 5 days | United States To: | 99 | 500 g | 59.40 | |
Description: Name: Bisphenol A; CAS: 80-05-7 | ||||||
| AK Scientific Inc. | 5 days | United States To: | 99 | 5 g | 17.60 | |
| AK Scientific Inc. | 5 days | United States To: | 99 | 25 g | 24.20 | |
| AK Scientific Inc. | 5 days | United States To: | 99 | 100 g | 40.70 | |
| AK Scientific Inc. | 5 days | United States To: | 99 | 500 g | 79.20 | |
Description: Bisphenol A; CAS: 80-05-7 | ||||||
| Fluorochem EU | 7 days | Germany To: | 98 | 25 g | 13.00 | |
Description: Bisphenol A; Physical State: solid; Storage Conditions: ambient storage; Hazard Codes: H317, H318, H335, H360, H411 (H360B); GHS Pictograms: GHS05,GHS07,GHS08,GHS09; CAS: 80-05-7 | ||||||
| Angene International Limited | 10 days | China To: | 98 | 25 g | 5.40 | |
| Angene International Limited | 10 days | China To: | 98 | 100 g | 19.80 | |
Description: 4,4'-(Propane-2,2-diyl)diphenol; CAS: 80-05-7 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 100 g | 12.10 | |
| AA BLOCKS | 12 days | United States To: | 90 | 500 g | 23.10 | |
Description: 4,4'-(Propane-2,2-diyl)diphenol; CAS: 80-05-7 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 100 g | 12.65 | |
| A2B Chem | 12 days | United States To: | 90 | 500 g | 26.45 | |
Description: 4,4'-(Propane-2,2-diyl)diphenol; CAS: 80-05-7 | ||||||
| Fluorochem CN | 14 days | China To: | 98 | 100 g | 13.00 | |
| Fluorochem CN | 14 days | China To: | 98 | 500 g | 59.00 | |
| Fluorochem CN | 14 days | China To: | 98 | 1 kg | 115.00 | |
Description: Bisphenol A; Physical State: solid; Storage Conditions: ambient storage; Hazard Codes: H317, H318, H335, H360, H411 (H360B); GHS Pictograms: GHS05,GHS07,GHS08,GHS09; CAS: 80-05-7 | ||||||
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 19.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 19.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 19.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 19.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 19.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 20.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 21.00 | |
| ChemScene CN | 15 days | China To: | 98 | 100 g | 58.00 | |
| ChemScene CN | 15 days | China To: | 98 | 500 g | 105.00 | |
| ChemScene CN | 15 days | China To: | 98 | 1 kg | 174.00 | |
Description: Bisphenol A; CAS: 80-05-7 | ||||||
| ChemScene LLC | 15 days | United States To: | 98 | 100 g | 58.00 | |
| ChemScene LLC | 15 days | United States To: | 98 | 500 g | 105.00 | |
| ChemScene LLC | 15 days | United States To: | 98 | 1 kg | 174.00 | |
Description: Bisphenol A; CAS: 80-05-7 | ||||||
| eNovation CN | 20 days | China To: | 98 | 100 g | 97.75 | |
| eNovation CN | 20 days | China To: | 98 | 500 g | 138.00 | |
| eNovation CN | 20 days | China To: | 98 | 1 kg | 201.25 | |
Description: Bisphenol A; CAS: 80-05-7 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 5 g | 14.30 | |
| 10X CHEM | TBD | United States To: | 98 | 25 g | 18.70 | |
| 10X CHEM | TBD | United States To: | 98 | 100 g | 30.80 | |
| 10X CHEM | TBD | United States To: | 98 | 500 g | 61.60 | |
Description: 4,4'-(Propane-2,2-diyl)diphenol; Hazard statement: 9; CAS: 80-05-7 | ||||||
| TCI America | TBD | United States To: | 99 | 25 g | 16.83 | |
| TCI America | TBD | United States To: | 99 | 500 g | 22.77 | |
Description: 2,2-Bis(4-hydroxyphenyl)propane, 156 C, C15H16O2, CHO, 228.29 g/mol; CAS: 80-05-7 | ||||||
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Substructure Analogs
![Chemical structure of 4-{2-[4-hydroxy(1,2,3,4,5,6-¹³C₆)phenyl]propan-2-yl}(1,2,3,4,5,6-¹³C₆)phenol - CSSB02515434864](/st/structure/200/ca497af34991d061145a16f71d54240a/CC%2528C%2529%2528%255B13C%255D1%253D%255B13CH%255D%255B13CH%255D%253D%255B13C%255D%2528O%2529%255B13CH%255D%253D%255B13CH%255D1%2529%255B13C%255D1%253D%255B13CH%255D%255B13CH%255D%253D%255B13C%255D%2528O%2529%255B13CH%255D%253D%255B13CH%255D1.png)
![Chemical structure of 4-{2-[4-hydroxy(2,6-²H₂)phenyl]propan-2-yl}(3,5-²H₂)phenol - CSSB00015305441](/st/structure/200/170bb000a9d9612cdc97984f2e43eb25/%255B2H%255DC1%253DCC%2528O%2529%253DCC%2528%255B2H%255D%2529%253DC1C%2528C%2529%2528C%2529C1%253DC%2528%255B2H%255D%2529C%253DC%2528O%2529C%253DC1%255B2H%255D.png)
![Chemical structure of 4-{2-[4-hydroxy(3,5-²H₂)phenyl]propan-2-yl}(2,6-²H₂)phenol - CSSB00020678701](/st/structure/200/1a977cd9e74fde1980186d75eee4ccb1/%255B2H%255DC1%253DCC%2528%253DCC%2528%255B2H%255D%2529%253DC1O%2529C%2528C%2529%2528C%2529C1%253DCC%2528%255B2H%255D%2529%253DC%2528O%2529C%2528%255B2H%255D%2529%253DC1.png)
![Chemical structure of 4-[2-(4-hydroxyphenyl)(1,1,1,3,3,3-²H₆)propan-2-yl]phenol - 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)
![Chemical structure of 4-{2-[4-hydroxy(2,3,5,6-²H₄)phenyl]propan-2-yl}(²H₄)phenol - CSSB02515434865](/st/structure/200/ac2e43bc5201738703db81f075f8f313/%255B2H%255DC1%253DC%2528%255B2H%255D%2529C%2528%253DC%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%253DC1O%2529C%2528C%2529%2528C%2529C1%253DC%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%253DC%2528O%2529C%2528%255B2H%255D%2529%253DC1%255B2H%255D.png)
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)
Similarity Analogs
![Chemical structure of 4-(2-{4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl}propan-2-yl)phenol - CSSB00016995636](/st/structure/200/e7813b985112f1e10a00cd109852c53f/CC%2528C%2529%2528C1%253DCC%253DC%2528O%2529C%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%2528C%2529C1%253DCC%253DC%2528O%2529C%253DC1.png)
![Chemical structure of 4-(2-{3,5-bis[2-(4-hydroxyphenyl)propan-2-yl]phenyl}propan-2-yl)phenol - CSSB20167904743](/st/structure/200/73de87b14bac11687c4a60e47c8bd2ab/CC%2528C%2529%2528C1%253DCC%253DC%2528O%2529C%253DC1%2529C1%253DCC%2528%253DCC%2528%253DC1%2529C%2528C%2529%2528C%2529C1%253DCC%253DC%2528O%2529C%253DC1%2529C%2528C%2529%2528C%2529C1%253DCC%253DC%2528O%2529C%253DC1.png)
![Chemical structure of 4-(2-{4-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl}propan-2-yl)phenol - CSSB00016988606](/st/structure/200/07da94b7702575e6c5fe746bec055c7c/CC%2528C%2529%2528C1%253DCC%253DC%2528O%2529C%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%2528C1%253DCC%253DC%2528O%2529C%253DC1%2529C1%253DCC%253DC%2528O%2529C%253DC1.png)
![Chemical structure of 4-{1-[4-(2-{4-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl}propan-2-yl)phenyl]-1-(4-hydroxyphenyl)ethyl}phenol - CSSB21193465870](/st/structure/200/330de1fbd34b6382de1f601e78a1231c/CC%2528C%2529%2528C1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%2528C1%253DCC%253DC%2528O%2529C%253DC1%2529C1%253DCC%253DC%2528O%2529C%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%2528C1%253DCC%253DC%2528O%2529C%253DC1%2529C1%253DCC%253DC%2528O%2529C%253DC1.png)
![Chemical structure of 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; ethane-1,2-diol - CSSB06744559549](/st/structure/200/1f94916ff1e4aab2ca4c94398ef57366/OCCO.CC%2528C%2529%2528c1ccc%2528O%2529cc1%2529c1ccc%2528O%2529cc1.png)
