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Home > Encyclopedia > LITHIUMPHENYLACETYLIDE

LITHIUMPHENYLACETYLIDE

LITHIUMPHENYLACETYLIDE structure

LITHIUMPHENYLACETYLIDE 

structure
  • CAS No:

    4440-01-1

  • Formula:

    C8H5Li

  • Chemical Name:

    LITHIUMPHENYLACETYLIDE

  • Synonyms:

    (Lithioethynyl)benzene;(PHENYLETHYNYL)LITHIUM;LITHIUMPHENYLACETYLIDE;1-Phenyl-2-lithioethyne;1-Lithio-2-phenylethyne;1-Lithio-2-(phenyl)ethyne;1-Lithio-2-phenylacetylene;Lithiumphenylacetylidesolution;LithiuMphenylacetylidesolution1.0MinTHF;LITHIUMPHENYLACETYLIDE,1.0MSOLUTIONINTETRAHYDROFURAN

LITHIUMPHENYLACETYLIDE Basic Attributes

108.06600

108.05500

DTXSID20392474

2902909090

Characteristics

0

1.54490

0.91 g/mL at 25ºC

1 °F

Safety Information

UN 3399 4.3/PG 2

3

R11

16-26-27-36/37/39-45

F,C

P210-P231 + P232-P280-P370 + P378-P402 + P404-P403 + P235

H225-H261-H302-H314-H335-H351

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

lithium phenylacetylide

Computed Properties

Molecular Weight:108.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:108.05512859
Monoisotopic Mass:108.05512859
Heavy Atom Count:9
Complexity:103
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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