1,1'-(Chlorphenylmethylen)bis[4-methoxybenzol]

DMTrCl · DMT-CL · 4,4'-(Chloro(phenyl)Methylene)bis(Methoxybenzene) · 4,4-DIMETHOXYTRITYL CHLORIDE · Dime · Dimethoxy Trityl Chloride · DMTRT-CL · 4,4'-Dimethoxytrityl

https://huagongshe.com/de/chemical/96831

Molekülstruktur von 1,1'-(Chlorphenylmethylen)bis[4-methoxybenzol]

Identifikatoren & physikalische Daten

CAS No.	40615-36-9
Summenformel	C21H19ClO2
Durchschnittliche Molmasse	338,8 g/mol
Monoisotopische Masse	338,10735753 g/mol
SMILES	COc1ccc(C(Cl)(c2ccccc2)c2ccc(OC)cc2)cc1
InChIKey	JBWYRBLDOOOJEU-UHFFFAOYSA-N
PubChem CID	96831
EC No.	255-002-6
DTXSID	DTXSID50193618
Lokaler Name	1,1'-(Chlorphenylmethylen)bis[4-methoxybenzol]

Chemische & physikalische Eigenschaften

XLogP	5,4
Polarare Oberfläche (TPSA)	18,5
H-Brücken-Donoren	0
H-Brücken-Akzeptoren	2
Frei drehbare Bindungen	5
Schwere Atome	24
Formalladung	0
Komplexität	340
Endocrine Disruptors	Potential endocrine disrupting compound
Schmelzpunkt	123-125 °C
Siedepunkt	455.07°C (rough estimate)
Dichte	1.0887 (rough estimate)
Dampfdruck	0Pa at 20℃
Brechungsindex	1.5330 (estimate)
Lagerbedingungen	Inert atmosphere,Room Temperature
Löslichkeit	Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)Soluble in chloroform and methanol. Partially soluble in water
Aggregatzustand	Powder
Farbe	Pink
BRN	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 (Verteilungskoeffizient)	5.74 at 20℃
CAS Datenbank	40615-36-9(CAS DataBase Reference)
NIST chemische Informationen	Methane, chlorobis(p-methoxyphenyl)phenyl-(40615-36-9)

Sicherheit & Vorschriften

GHS-Einstufung	DangerH314 (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.
Regulatorische Informationen	Chemical: Benzene, 1,1'-(chlorophenylmethylene)bis[4-methoxy-Hazard Traits - BioaccumulationEnvironmental PersistenceStatus: Active Update: 14-08-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/24036Benzene, 1,1'-(chlorophenylmethylene)bis[4-methoxy-: Does not have an individual approval but may be used under an appropriate group standard
Weitere Sicherheitsinformationen	IMAP assessments - Benzene, 1,1'-(chlorophenylmethylene)bis[4-methoxy-: Human health tier I assessment
Hazard Classes and Categories	Skin Corr. 1 (44.4%)
F	10-21
Wassergefährdungsklasse (WGK)	3
UN-Transportnummer	3261
Zollcode	29093090
R-Sätze (R)	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 alteredthere 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.
Gefahrensymbole	Xi
Sicherheitshinweise (S)	22-24/25-37/39-26-36-45-36/37/39
Lagerklasse	8B - Non-combustible corrosive hazardous materials
Gefahrenklasse	Aquatic Chronic 2Eye Dam. 1Skin Corr. 1BSkin Sens. 1STOT SE 3

Anwendungen & Verwendung

Verwenden

4,4'-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.