Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 3,3′,4,4′-Tetrahydro-4,4,4′,4′,7,7′-hexamethyl-2,2′-spirobi[2H-1-benzopyran]-6,6′-diol

3,3′,4,4′-Tetrahydro-4,4,4′,4′,7,7′-hexamethyl-2,2′-spirobi[2H-1-benzopyran]-6,6′-diol

3,3′,4,4′-Tetrahydro-4,4,4′,4′,7,7′-hexamethyl-2,2′-spirobi[2H-1-benzopyran]-6,6′-diol structure

3,3′,4,4′-Tetrahydro-4,4,4′,4′,7,7′-hexamethyl-2,2′-spirobi[2H-1-benzopyran]-6,6′-diol 

structure
  • CAS No:

    40278-59-9

  • Formula:

    C23H28O4

  • Chemical Name:

    3,3′,4,4′-Tetrahydro-4,4,4′,4′,7,7′-hexamethyl-2,2′-spirobi[2H-1-benzopyran]-6,6′-diol

  • Synonyms:

    2,2′-Spirobi[2H-1-benzopyran]-6,6′-diol,3,3′,4,4′-tetrahydro-4,4,4′,4′,7,7′-hexamethyl-;3,3′,4,4′-Tetrahydro-4,4,4′,4′,7,7′-hexamethyl-2,2′-spirobi[2H-1-benzopyran]-6,6′-diol;6,6′-Dihydroxy-4,4,4′,4′,7,7′-hexamethylbis-2,2′-spirochroman;6,6′-Dihydroxy-4,4,4′,4′,7,7′-hexamethyl-2,2′-spirobichroman;OHM-SP;2,2′-Spirobi[6-hydroxy-4,4,7-trimethylchromane];A 3880

3,3′,4,4′-Tetrahydro-4,4,4′,4′,7,7′-hexamethyl-2,2′-spirobi[2H-1-benzopyran]-6,6′-diol Basic Attributes

368.46600

368.47

400-270-3

DTXSID80449019

2932999099

Characteristics

58.92000

5.23130

1.238g/cm3

200-201 °C @ Solvent: Ethanol, Water

559.165ºC at 760 mmHg

291.973ºC

1.622

Safety Information

|Warning|H371 (100%): May cause damage to organs [Warning Specific target organ toxicity, single exposure]|P260, P264, P270, P309+P311, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:368.5
XLogP3:6.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Exact Mass:368.19875937
Monoisotopic Mass:368.19875937
Topological Polar Surface Area:58.9
Heavy Atom Count:27
Complexity:521
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.