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Home > Encyclopedia > 2,6-Di-sec-butylphenol

2,6-Di-sec-butylphenol

2,6-Di-sec-butylphenol structure

2,6-Di-sec-butylphenol 

structure
  • CAS No:

    5510-99-6

  • Formula:

    C14H22O

  • Chemical Name:

    2,6-Di-sec-butylphenol

  • Synonyms:

    Phenol,2,6-bis(1-methylpropyl)-;Phenol,2,6-di-sec-butyl-;2,6-Bis(1-methylpropyl)phenol;2,6-Di-sec-butylphenol;2,6-Bis(sec-butyl)phenol;2,6-Di(butan-2-yl)phenol;2,6-Bis(butan-2-yl)phenol

  • Categories:

    Flavors and Fragrances  >  Synthetic Fragrances

Description

Clear yellow liquid

2,6-Di-sec-butylphenol Basic Attributes

206.324

206.32

250-550-2

862GFQ832E

DTXSID0044440|DTXSID5049574

2907199090

Characteristics

20.23000

5.22

Amber Liquid.

0.9386 g/cm3 @ Temp: 20 °C

-42 °C

257.5 °C

127.4±7.2 °C

1.507

8.72e-06 M

Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Corrosives area.

<0.01 mm Hg ( 20 °C)

Safety Information

III

UN 3265 8/PG 2

3

R36/37/38

S26;S27;S28;S45;S24/25;S36/S37/S39

SK8225000

Xi: Irritant;

Stable under normal temperatures and pressures.

P273, P391, P501

H400

|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 101 companies from 2 notifications to the ECHA C&L Inventory.|H302 (80.95%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501|Aggregated GHS information provided by 85 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Not Classified

Toxicity

245.47

Drug Information

0.60 Days

2,6-Di-sec-butylphenol Use and Manufacturing

Phenol, 2,6-bis(1-methylpropyl)-: ACTIVE

Computed Properties

Molecular Weight:206.32
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:206.167065321
Monoisotopic Mass:206.167065321
Topological Polar Surface Area:20.2
Heavy Atom Count:15
Complexity:160
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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