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4-Methoxytrityl chloride

4-Methoxytrityl chloride structure

4-Methoxytrityl chloride 

structure
  • CAS No:

    14470-28-1

  • Formula:

    C20H17ClO

  • Chemical Name:

    4-Methoxytrityl chloride

  • Synonyms:

    Benzene,1-(chlorodiphenylmethyl)-4-methoxy-;Anisole,p-(chlorodiphenylmethyl)-;1-(Chlorodiphenylmethyl)-4-methoxybenzene;(p-Anisyl)diphenylmethyl chloride;Mono-p-methoxytrityl chloride;4-Methoxytriphenylmethyl chloride;4-Monomethoxytrityl chloride;p-(Chlorodiphenylmethyl)anisole;p-Methoxytrityl chloride;4-Methoxytrityl chloride;4-Anisyl(chloro)diphenylmethane;p-Anisylchlorodiphenylmethane;NSC 54121;MMTCl;[(Chloro)(4-methoxyphenyl)methylene]dibenzene;1422975-25-4

  • Categories:

    Pharmaceutical Intermediates  >  Antivirals

Description

PALE YELLOW TO YELLOW-BEIGE OR PINK CRYST. POWDER

4-Methoxytrityl chloride Basic Attributes

308.8

308.80

798425

238-463-8

54121

DTXSID90162787

29093090

Characteristics

9.2

5.5

off-white to pink crystalline

1.0704 (rough estimate)

120-121 °C @ Solvent: Diethyl ether

423.55°C (rough estimate)

208.4±19.4 °C

1.4530 (estimate)

Soluble in toluene.

−20°C

4.27E-07mmHg at 25°C

Safety Information

NONH for all modes of transport

3

36/37/38-34

26-36-45-36/37/39

Xi,C

Stable at room temperature in closed containers under normal storage and handling conditions.

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (97.83%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 46 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

4-Methoxytrityl chloride Use and Manufacturing

4-Methoxyriphenylmethylchloride is used in the synthesis of N-sulfonyl imines.

Computed Properties

Molecular Weight:308.8
XLogP3:5.5
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:308.0967929
Monoisotopic Mass:308.0967929
Topological Polar Surface Area:9.2
Heavy Atom Count:22
Complexity:305
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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