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SKU | Taille | Disponibilité |
Prix | Qté |
---|---|---|---|---|
D155323-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
11,90$US
|
|
D155323-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
42,90$US
|
|
D155323-25g
|
25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
165,90$US
|
|
Synonymes | HPPJCHQXOCLCJJ-UHFFFAOYSA-N | AKOS025295296 | MFCD00191424 | 4,4,4',4',7,7'-hexamethyl-2,2'-spirobi[3H-chromene]-6,6'-diol | D90030 | D2286 | 6,6'-Dihydroxy-4,4,4',4',7,7'-hexamethyl-2,2'-spirobischroman | SCHEMBL3615121 | 4,4,4',4',7,7'-hexamethyl-2,2'-s |
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Spécifications et pureté | ≥98%(HPLC) |
Expédié en | Normal |
Taxonomy Tree
Kingdom | Organic compounds |
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Superclass | Organoheterocyclic compounds |
Classe | Benzopyrans |
Subclass | 1-benzopyrans |
Intermediate Tree Nodes | Not available |
Direct Parent | 1-benzopyrans |
Alternative Parents | Ketals 1-hydroxy-2-unsubstituted benzenoids Oxacyclic compounds Hydrocarbon derivatives |
Molecular Framework | Aromatic heteropolycyclic compounds |
Substituents | 1-benzopyran - 1-hydroxy-2-unsubstituted benzenoid - Ketal - Benzenoid - Oxacycle - Acetal - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound |
Description | This compound belongs to the class of organic compounds known as 1-benzopyrans. These are organic aromatic compounds that 1-benzopyran, a bicyclic compound made up of a benzene ring fused to a pyran, so that the oxygen atom is at the 1-position. |
External Descriptors | Not available |
|
IUPAC Name | 4,4,4',4',7,7'-hexamethyl-2,2'-spirobi[3H-chromene]-6,6'-diol |
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INCHI | InChI=1S/C23H28O4/c1-13-7-19-15(9-17(13)24)21(3,4)11-23(26-19)12-22(5,6)16-10-18(25)14(2)8-20(16)27-23/h7-10,24-25H,11-12H2,1-6H3 |
InChIKey | HPPJCHQXOCLCJJ-UHFFFAOYSA-N |
Smiles | CC1=CC2=C(C=C1O)C(CC3(O2)CC(C4=C(O3)C=C(C(=C4)O)C)(C)C)(C)C |
Isomères SMILES | CC1=CC2=C(C=C1O)C(CC3(O2)CC(C4=C(O3)C=C(C(=C4)O)C)(C)C)(C)C |
Poids moléculaire | 368.47 |
Reaxy-Rn | 7773561 |
Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7773561&ln= |
Solubilité | Soluble in Alcohol |
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Point de fusion (°C) | 210 °C |
Poids moléculaire | 368.500 g/mol |
XLogP3 | 6.100 |
Hydrogen Bond Donor Count | 2 |
Hydrogen Bond Acceptor Count | 4 |
Rotatable Bond Count | 0 |
Exact Mass | 368.199 Da |
Monoisotopic Mass | 368.199 Da |
Topological Polar Surface Area | 58.900 Ų |
Heavy Atom Count | 27 |
Formal Charge | 0 |
Complexity | 521.000 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
The total count of all stereochemical bonds | 0 |
Covalently-Bonded Unit Count | 1 |