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6,6'-Dihydroxy-4,4,4',4',7,7'-hexaméthyl-2,2'-spirobichroman - >98.0%(HPLC), haute pureté , CAS No.40278-59-9

    Grade & Purity:
  • ≥98%(HPLC)
En stock
Item Number
D155323
Articles du produit groupé
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

Description générale

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
Spécifications et pureté ≥98%(HPLC)
Expédié en Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
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

Noms et identifiants

IUPAC Name 4,4,4',4',7,7'-hexamethyl-2,2'-spirobi[3H-chromene]-6,6'-diol
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=

Certificats (CoA, COO, BSE/TSE et tableau d'analyse)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

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2 results found

Lot Number Certificate Type Date Article
H2409141 Certificate of Analysis Apr 16, 2024 D155323
H2409140 Certificate of Analysis Apr 16, 2024 D155323

Propriétés chimiques et physiques

Solubilité Soluble in Alcohol
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

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