TTNPB (Arotinoid Acid) (CAS 71441-28-6) — formula C24H28O2, molecular weight 348.5; category organic chemicals.
| CAS Number | 71441-28-6 |
|---|---|
| Molecular Formula | C24H28O2 |
| Molecular Weight | 348.5 |
| Melting Point | 240-241 °C |
| LogP | 7.5 |
| Category | Organic Chemicals |
TTNPB (Arotinoid Acid) is a carbon-based organic compound with CAS registry number 71441-28-6 and molecular formula C24H28O2 (molecular weight 348.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 71441-28-6
Its molecular formula C24H28O2 comprises 24 C, 28 H, 2 O atoms.
Also known as: TTNPB (Arotinoid Acid) · 4-[(E)-2-(5,6,7,8-四氢-5,5,8,8-四甲基-2-萘基)-1-丙烯基]苯甲酸
Category: organic chemicals
The CAS registry number of TTNPB (Arotinoid Acid) is 71441-28-6.
Molecular formula C24H28O2, molecular weight 348.5.
It is also registered under: TTNPB (Arotinoid Acid), 4-[(E)-2-(5,6,7,8-四氢-5,5,8,8-四甲基-2-萘基)-1-丙烯基]苯甲酸.
Category: Organic Chemicals.
Independent reference data for TTNPB (Arotinoid Acid) (CAS 71441-28-6), compiled from public chemistry databases.
| CAS 号 | 71441-28-6 |
|---|---|
| PubChem CID | 5289501 |
| 分子式 | C24H28O2 |
| IUPAC 名称 | 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid |
| UNII（FDA） | 673M8C29UR |
| Molecular Weight | 348.5 |
|---|---|
| XLogP3 | 7.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 348.208930132 |
| Monoisotopic Mass | 348.208930132 |
| Topological Polar Surface Area | 37.3 |
| Heavy Atom Count | 26 |
| Melting Point | 240-241 °C |
|---|
TTNPB; 71441-28-6; Arotinoid acid; Arotinoic acid; Ro 13-7410; AGN-191183; 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid; 673M8C29UR; (E)-4-(2-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propen-1-yl)benzoic acid; 4-[(1E)-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)prop-1-en-1-yl]benzoic acid; CHEBI:75261; Ro-137410; 4-((E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl)benzoic acid; 4-((1E)-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)prop-1-en-1-yl)benzoic acid; RefChem:560032; 622-084-3
| 已通报的危害声明 | H315 (100%), H319 (100%), H335 (97.5%), H360 (97.5%) |
|---|
4-[(E)-2-(5,6,7,8-四氢-5,5,8,8-四甲基-2-萘基)-1-丙烯基]苯甲酸 · CAS 71441-28-6 · C24H28O2. UNII 673M8C29UR. Melting Point: 240-241 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.