Grundinformationen
- Standard-SMILES
COc1ccc(C(Cl)(c2ccccc2)c2ccc(OC)cc2)cc1- InChIKey
JBWYRBLDOOOJEU-UHFFFAOYSA-N- Summenformel
- C21H19ClO2
- Durchschnittliche Molmasse
- 338,8 g/mol
- Monoisotopische Masse
- 338,10735753
Namen und Bezeichner
- Bevorzugter Name
- 1,1'-(Chlorophenylmethylene)bis(4-methoxybenzene)
- IUPAC
- 1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene
- Lokaler Name
- 1,1'-(Chlorphenylmethylen)bis[4-methoxybenzol]
- Englischer Name
- 4,4'-Dimethoxytrityl chloride
- Summenformel
- C21H19ClO2
- Molmasse
- 338.83
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
40615-36-9- PubChem CID
- 96831
- DTXSID
DTXSID50193618- EC Number
- 255-002-6
- Nikkaji
- J208.384A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 5,4
- Polarare Oberfläche (TPSA)
- 18,5 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 5
- Schwere Atome
- 24
- Formalladung
- 0
- Komplexität
- 340
Experimentelle und physikochemische Eigenschaften
Physikochemische Eigenschaften
- Schmelzpunkt
- 123 · 123-125 °C
- Siedepunkt
- 455.07 °C · 455.07°C (rough estimate)
- Dichte
- 1.0887 · 1.0887 (rough estimate)
- Dampfdruck
- 0 Pa · 0Pa at 20℃
- Brechungsindex
- 1.533 · 1.5330 (estimate)
- storage temp.
- Inert atmosphere,Room Temperature
- Löslichkeit
- Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
- Aggregatzustand
- Powder
- Farbe
- Pink
- Wasserlöslichkeit
- Soluble in chloroform and methanol. Partially soluble in water
- BRN
- 2471942 · 2471942
- Stabilität
- Hygroscopic, Moisture Sensitive
- InChI
- 1S/C21H19ClO2/c1-23-19-12-8-17(9-13-19)21(22,16-6-4-3-5-7-16)18-10-14-20(24-2)15-11-18/h3-15H,1-2H3
- InChIKey
- JBWYRBLDOOOJEU-UHFFFAOYSA-N
- SMILES
- COc1ccc(cc1)C(Cl)(c2ccccc2)c3ccc(OC)cc3
- LogP
- 5.74 at · 5.74 at 20℃
- CAS Datenbank
- 40615 · 40615-36-9(CAS DataBase Reference)
- NIST chemische Informationen
- Methane, chlorobis(p-methoxyphenyl)phenyl-(40615-36-9)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H314 (44.4%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P261, P264, P264+P265, P271, P272, P273, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P332+P317, P333+P317, P337+P317, P362+P364, P363, P391, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 18 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory Information
Chemical: Benzene, 1,1'-(chlorophenylmethylene)bis[4-methoxy-
Hazard Traits - Bioaccumulation; Environmental Persistence
Status: Active Update: 14-08-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/24036
Benzene, 1,1'-(chlorophenylmethylene)bis[4-methoxy-: Does not have an individual approval but may be used under an appropriate group standard
Sicherheitsdaten
- F
- 10-21
- wgk
- 3
- ridadr
- 3261
- hs_code
- 29093090
- risk_code
- 36/37/38-34
- Toxizität
- A hallucinogenic (psychedelic) agent that may catalyze the onset of emotional problems or psychosis in predisposed individuals. DMT is perhaps one of the least studied of the hallucinogens. It causes perceptual alterations and illusions, including changes in touch, taste, and odor. The thinking process is substantially altered; there are hallucinations and loss of contact with reality. There have been no overdose deaths attributed to the direct effects of DMT. The drug is very short-acting, with a duration of effect of about half an hour or less.
- hazard_code
- Xi
- safety_code
- 22-24/25-37/39-26-36-45-36/37/39
- Speicherklasse
- 8B - Non-combustible corrosive hazardous materials
- Hazard Classifications
- Aquatic Chronic 2Eye Dam. 1Skin Corr. 1BSkin Sens. 1STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden4,4'-Dimethoxytrityl chloride is used as a protective reagent for oligonucleotide synthesis. It is used for selective protection and deprotection procedures for thiol and hydroxy groups in nucleoside derivatives.
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
Nachgelagerte Produkte
Anbieter50 Anbieter
Zugehörige Reaktionen
Verknüpfte Notizen
Wird geladen…