1,3,7,9-tetratert-butyl-11-fluoro-5-methyl-5H-benzo(d)(1,3,2)benzodioxaphosphocine

HCID 86348CAS 118337-09-0

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Grundinformationen

Standard-SMILES: CC1c2cc(C(C)(C)C)cc(C(C)(C)C)c2OP(F)Oc2c1cc(C(C)(C)C)cc2C(C)(C)C
InChIKey: MYMKXVFDVQUQLG-UHFFFAOYSA-N
Summenformel: C30H44FO2P
Durchschnittliche Molmasse: 486,6 g/mol
Monoisotopische Masse: 486,3062958

Namen und Bezeichner

Bevorzugter Name: 1,3,7,9-tetratert-butyl-11-fluoro-5-methyl-5H-benzo(d)(1,3,2)benzodioxaphosphocine
IUPAC: 1,3,7,9-tetratert-butyl-11-fluoro-5-methyl-5H-benzo[d][1,3,2]benzodioxaphosphocine
Englischer Name: 2 2'-Ethylidenebis(4 6-di-tert-butyl-
Summenformel: C30H44FO2P
Molmasse: 486.64

Namen und Synonyme

12H-Dibenzo[d,g][1,3,2]dioxaphosphocin, 2,4,8,10-tetrakis(1,1-dimethylethyl)-6-fluoro-12-methyl-1,3,7,9-tetratert-butyl-11-fluoro-5-methyl-5H-benzo[d][1,3,2]benzodioxaphosphocine12H-Dibenzo(d,g)(1,3,2)dioxaphosphocin, 2,4,8,10-tetrakis(1,1-dimethylethyl)-6-fluoro-12-methyl-1,3,7,9-tetratert-butyl-11-fluoro-5-methyl-5H-benzo(d)(1,3,2)benzodioxaphosphocineRefChem:412787403-020-1118337-09-02,4,8,10-Tetrakis(1,1-dimethylethyl)-6-fluoro-12-methyl-12H-Dibenzo[d,g][1,3,2]dioxaphosphocin2,4,8,10-Tetrakis(1,1-dimethylethyl)-6-fluoro-12-methyl-12H-dibenzo(d,g)(1,3,2)dioxaphosphocinSCHEMBL39043DTXSID6073075SCHEMBL29372287

Weitere Namen anzeigen

CL089fluoro-12-methyl-2 2'-Ethylidenebis(4 6-di-tert-butyl-2,2'-ethylidenebis(4,6-di-tert-butyl-phenyl) fluo2,2-Ethylidenebis(4,6-di-tert-butylphenyl) fluorophosphiteg][1,3,2]dioxaphosphocin,2,4,8,10-tetrakis(1,1-dimethylethyl)-6-12h-dibenzo[12H-Dibenzod,g1,3,2dioxaphosphocin, 2,4,8,10-tetrakis(1,1-dimethylethyl)-6-fluoro-12-methyl-

AKOS015912513DB-239490NS000113842,2'-ethylidenebis(4,6-di-tert-butylphenyl) fluorophosphite2,4,8,10-Tetra-tert-butyl-6-fluoro-12-methyl-6H,12H-dibenzo[d,g][1,3,2]dioxaphosphocine

Datenbank-Bezeichner

CAS: 118337-09-0
PubChem CID: 86348
DTXSID: DTXSID6073075
EC Number: 403-020-1、688-151-4
Nikkaji: J690.341J

Eigenschaften

Berechnete Struktureigenschaften

XLogP: 11,2
Polarare Oberfläche (TPSA): 18,5 Å²
H-Brücken-Donoren: 0
H-Brücken-Akzeptoren: 3
Frei drehbare Bindungen: 4
Schwere Atome: 34
Formalladung: 0
Komplexität: 637

Physikochemische Eigenschaften

Schmelzpunkt: 201 · 201-203 °C(lit.)
Siedepunkt: 451.2 · 451.2±55.0 °C(Predicted)
EPA chemische Informationen: 12 H-Dibenzo[d,g][1,3,2]dioxaphosphocin, · 12H-Dibenzo[d,g][1,3,2]dioxaphosphocin, 2,4,8,10-tetrakis(1,1-dimethylethyl)-6-fluoro-12-methyl- (118337-09-0)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 5 Einträge

Danger

H334 (100%): May cause allergy or asthma symptoms or breathing difficulties if inhaled [Danger Sensitization, respiratory]

P233, P260, P271, P284, P304+P340, P342+P316, P403, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 11 reports by companies from 1 notifications to the ECHA C&L Inventory.；Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.

Gefahrenhinweise

Regulatory Information · 3 Einträge

PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Status: Active Update: 10-11-2008 https://echa.europa.eu/registration-dossier/-/registered-dossier/5079

12H-Dibenzo[d,g][1,3,2]dioxaphosphocin, 2,4,8,10-tetrakis(1,1-dimethylethyl)-6-fluoro-12-methyl-: Does not have an individual approval but may be used under an appropriate group standard

Hazard Classes and CategoriesResp. Sens. 1 (100%)

Regulatorische Informationen

Regulatory Information · 3 Einträge

PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Status: Active Update: 10-11-2008 https://echa.europa.eu/registration-dossier/-/registered-dossier/5079

12H-Dibenzo[d,g][1,3,2]dioxaphosphocin, 2,4,8,10-tetrakis(1,1-dimethylethyl)-6-fluoro-12-methyl-: Does not have an individual approval but may be used under an appropriate group standard