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Home > Encyclopedia > C,C′-[1,2-Ethanediylbis(oxy-2,1-ethanediyl)] dicarbonochloridate

C,C′-[1,2-Ethanediylbis(oxy-2,1-ethanediyl)] dicarbonochloridate

C,C′-[1,2-Ethanediylbis(oxy-2,1-ethanediyl)] dicarbonochloridate structure

C,C′-[1,2-Ethanediylbis(oxy-2,1-ethanediyl)] dicarbonochloridate 

structure
  • CAS No:

    17134-17-7

  • Formula:

    C8H12Cl2O6

  • Chemical Name:

    C,C′-[1,2-Ethanediylbis(oxy-2,1-ethanediyl)] dicarbonochloridate

  • Synonyms:

    Carbonochloridic acid,C,C′-[1,2-ethanediylbis(oxy-2,1-ethanediyl)] ester;Carbonochloridic acid,1,2-ethanediylbis(oxy-2,1-ethanediyl) ester;C,C′-[1,2-Ethanediylbis(oxy-2,1-ethanediyl)] dicarbonochloridate;1,8-Bis[(chlorocarbonyl)oxy]-3,6-dioxaoctane;Triethylene glycol bis(chloroformate);2-[2-(2-Carbonochloridoyloxyethoxy)ethoxy]ethyl carbonochloridate

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

C,C′-[1,2-Ethanediylbis(oxy-2,1-ethanediyl)] dicarbonochloridate Basic Attributes

417.66800

275.08

DTXSID5066164

2915900090

Characteristics

52.49000

5.33000

clear colourless to brown liquid

1.34 g/cm3 @ Temp: 20 °C

334.3ºC

>230ºC

n20/D 1.457(lit.)

0-6ºC

0.09 psi ( 20 °C)

Safety Information

II

6.1

UN 3277 6

3

R23/24/25

S26

T

P261; P280; P301 + P310; P305 + P351 + P338; P310

H301 + H311 + H331; H314

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P310, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P311, P312, P321, P322, P330, P361, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

C,C′-[1,2-Ethanediylbis(oxy-2,1-ethanediyl)] dicarbonochloridate Use and Manufacturing

Carbonochloridic acid, C,C'-[1,2-ethanediylbis(oxy-2,1-ethanediyl)] ester: ACTIVE

Computed Properties

Molecular Weight:275.08
XLogP3:1.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:274.0010935
Monoisotopic Mass:274.0010935
Topological Polar Surface Area:71.1
Heavy Atom Count:16
Complexity:189
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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