HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.8
  1. Home
  2. /Compound

2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(phenylmethyl)-, 3,9-dioxide

HCID 88587
NotesReactions
Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
20544-37-0
Standard SMILES
O=P1(Cc2ccccc2)OCC2(CO1)COP(=O)(Cc1ccccc1)OC2
InChIKey
XRBKIMPIQSGVAO-UHFFFAOYSA-N
Molecular formula
C19H22O6P2
Average molar mass
408.3 g/mol
Monoisotopic mass
408.08916241

Names & identifiers

Preferred name
2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(phenylmethyl)-, 3,9-dioxide
IUPAC
3,9-dibenzyl-2,4,8,10-tetraoxa-3λ5,9λ5-diphosphaspiro[5.5]undecane 3,9-dioxide
English name
3,9-dibenzyl-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane 3,9-dioxide
Molecular formula
C19H22O6P2
Molecular weight
408.32

Names & synonyms

20544-37-02,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis(phenylmethyl)-, 3,9-dioxideEINECS 243-869-3DTXSID90666232,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(phenylmethyl)-, 3,9-dioxide3,9-Bis(phenylmethyl)-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-dioxideRefChem:82198DTXCID10363393,9-Dibenzyl-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undecane 3,9-dioxide3,9-dibenzyl-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane 3,9-dioxide3,9-dibenzyl-2,4,8,10-tetraoxa-3lambda5,9lambda5-diphosphaspiro[5.5]undecane 3,9-dioxideSCHEMBL5915989
Show more names
3,9-Bis(phenylmethyl)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane3,9-dioxide3,9-dibenzyl-2,4,8,10-tetraoxa-3λ^{5},9λ^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane,3,9-bis(phenylmethyl)-,3,9-dioxide2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane,3,9-bis(phenylmethyl)-, 3,9-dioxide

Properties

Computed structural properties

XLogP
1.4
Topological polar surface area
71.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
27
Formal charge
0
Complexity
517

Physicochemical properties

Melting point
257 °C · 257 °C
Boiling point
576.5 · 576.5±50.0 °C(Predicted)
Density
1.34 · 1.34±0.1 g/cm3(Predicted)
vapor pressure
0 Pa · 0Pa at 25℃
Water Solubility
30.9 mg/L · 30.9mg/L at 20℃
LogP
1.5 at · 1.5 at 40℃
EPA Substance Registry System
2 · 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis(phenylmethyl)-, 3,9-dioxide (20544-37-0)
TSCA
TSCA listed
REACH Registrations
Active

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 3 items

This chemical does not meet GHS hazard criteria for 100% (2 of 2) of all reports.

Not Classified

Aggregated GHS information provided per 2 reports by companies from 1 notifications to the ECHA C&L Inventory.

Hazard information

Regulatory InformationREACH registered substance: 3,9-dibenzyl-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane 3,9-dioxide (EC: 243-869-3)
Hazard Classes and CategoriesNot Classified

Safety data

tsca
TSCA listed
REACH Registrations
Active

Chemistry & industry

Uses & manufacturing

General Manufacturing Information2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis(phenylmethyl)-, 3,9-dioxide: ACTIVE

Suppliers7 total

郑州汇聚化工有限公司13393710386 · [email protected]
湖北中科新辰科技有限公司欢迎详询 加微信 18827688560 · [email protected]
绍兴久孚新材料科技有限公司0575-87095566 18067860628 · [email protected]
杭州杰恒化工有限公司0571-87396432 · [email protected]
陕西缔都医药化工有限公司029-029-81120477 17792793610 · [email protected]
广州喜嘉新材料有限公司02082180286 13650882421 · [email protected]
XIAMEN AMITY INDUSTRY AND TRADE CO., LTD.+8618950047208 · [email protected]

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis(phenylmethyl)-,3,9-dioxide
XRBKIMPIQSGVAO-UHFFFAOYSA-NDB-252088NS000266803,9-Dibenzyl-2,4,8,10-tetraoxa-3lambda~5~,9lambda~5~-diphosphaspiro[5.5]undecane-3,9-dione

Database identifiers

CAS
20544-37-0
PubChem CID
88587
DTXSID
DTXSID9066623
EC Number
243-869-3
Nikkaji
J2.688.123D、J280.612F