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(11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin - 98%, high purity , CAS No.878111-20-7

COA

Grade & Purity:

≥98%

Cas Number: 878111-20-7
Molecular Weight: 761
PubChem CID: 57558318
PubChem SID: 504771623

In stock

Item Number

B300943

Grouped product items
SKU	Size	Availability	Price
B300943-25mg	25mg	3	$152.90
B300943-100mg	100mg	3	$455.90
B300943-250mg	250mg	2	$1,023.90
B300943-1g	1g	2	$3,685.90

Basic Description

Synonyms	S-3,3'-bis(2,4,6-triisopropylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate；(11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-bis[2,4,6-tris (1-methylethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1,2-f][1,3,2]
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Naphthalenes
    - Subclass Phenylnaphthalenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Naphthalenes
Subclass	Phenylnaphthalenes
Intermediate Tree Nodes	Not available
Direct Parent	Phenylnaphthalenes
Alternative Parents	Aryl phosphodiesters Tetralins Aromatic monoterpenoids Phenylpropanes Cumenes Oxacyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Phenylnaphthalene - Aryl phosphodiester - Aryl phosphate - P-cymene - Aromatic monoterpenoid - Monoterpenoid - Tetralin - Cumene - Phenylpropane - Organic phosphoric acid derivative - Monocyclic benzene moiety - Oxacycle - Organoheterocyclic compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as phenylnaphthalenes. These are compounds containing a phenylnaphthalene skeleton, which consists of a naphthalene bound to a phenyl group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504771623
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504771623
IUPAC Name	13-hydroxy-10,16-bis[2,4,6-tri(propan-2-yl)phenyl]-12,14-dioxa-13λ5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaene 13-oxide
INCHI	InChI=1S/C50H65O4P/c1-27(2)35-23-39(29(5)6)45(40(24-35)30(7)8)43-21-33-17-13-15-19-37(33)47-48-38-20-16-14-18-34(38)22-44(50(48)54-55(51,52)53-49(43)47)46-41(31(9)10)25-36(28(3)4)26-42(46)32(11)12/h21-32H,13-20H2,1-12H3,(H,51,52)
InChIKey	CBAOKKLHEAPXIO-UHFFFAOYSA-N
Smiles	CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C3C(=C4CCCCC4=C2)C5=C6CCCCC6=CC(=C5OP(=O)(O3)O)C7=C(C=C(C=C7C(C)C)C(C)C)C(C)C)C(C)C
Isomeric SMILES	CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C3C(=C4CCCCC4=C2)C5=C6CCCCC6=CC(=C5OP(=O)(O3)O)C7=C(C=C(C=C7C(C)C)C(C)C)C(C)C)C(C)C
Molecular Weight	761
Reaxy-Rn	23651958
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23651958&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot Number	Certificate Type	Date	Item
G2213508	Certificate of Analysis	Apr 02, 2025	B300943
G2213434	Certificate of Analysis	Apr 02, 2025	B300943
G2213439	Certificate of Analysis	Apr 02, 2025	B300943
G2213440	Certificate of Analysis	Apr 02, 2025	B300943
L2413306	Certificate of Analysis	Jun 14, 2022	B300943

Chemical and Physical Properties

Boil Point(°C)	810.6±75.0 °C
Molecular Weight	761.000 g/mol
XLogP3	15.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	8
Exact Mass	760.462 Da
Monoisotopic Mass	760.462 Da
Topological Polar Surface Area	55.800 Å²
Heavy Atom Count	55
Formal Charge	0
Complexity	1180.000
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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