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2-[2-[2-[2-(BENZYLOXY)ETHOXY]ETHOXY]ETHOXY]ETHANOL

2-[2-[2-[2-(BENZYLOXY)ETHOXY]ETHOXY]ETHOXY]ETHANOL structure

CAS No:
86259-87-2
Formula:
C15H24O5
Chemical Name:
2-[2-[2-[2-(BENZYLOXY)ETHOXY]ETHOXY]ETHOXY]ETHANOL
Synonyms:
TETRAETHYLENE GLYCOL MONOBENZYL ETHER;2-[2-[2-[2-(BENZYLOXY)ETHOXY]ETHOXY]ETHOXY]ETHANOL;BnO-PEG4-OH;1-Phenyl-2,5,8,11-tetraoxatridecan-13-ol;Benzyl-PEG5-alcohol;Benzyl-PEG4-alcohol;13-Phenyl-3,6,9,12-tetraoxatridecan-1-ol

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Description

BnO-PEG4-OH is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.

2-[2-[2-[2-(BENZYLOXY)ETHOXY]ETHOXY]ETHOXY]ETHANOL Basic Attributes

Molecular Weight：

284.35

Exact Mass：

284.162384

DSSTox ID：

DTXSID10454414

HScode：

2909499000

Characteristics

PSA：

57.2

XLogP3：

0.4

Density：

1.1±0.1 g/cm3

Boiling Point：

398.714°C at 760 mmHg

Flash Point：

194.9±25.1 °C

Refractive Index：

1.500

Safety Information

GHS Classification：

|Warning|H315 (100%): 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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:284.35
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:13
Exact Mass:284.16237386
Monoisotopic Mass:284.16237386
Topological Polar Surface Area:57.2
Heavy Atom Count:20
Complexity:195
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Tetraethylene glycol monobenzyl ether

CAS No.: 86259-87-2

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Guide of 2-[2-[2-[2-(BENZYLOXY)ETHOXY]ETHOXY]ETHOXY]ETHANOL

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties
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2-[2-[2-[2-(BENZYLOXY)ETHOXY]ETHOXY]ETHOXY]ETHANOL

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