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4-sec-Butylphenol

4-sec-Butylphenol structure

4-sec-Butylphenol 

structure
  • CAS No:

    99-71-8

  • Formula:

    C10H14O

  • Chemical Name:

    4-sec-Butylphenol

  • Synonyms:

    Phenol,4-(1-methylpropyl)-;Phenol,p-sec-butyl-;4-(1-Methylpropyl)phenol;p-sec-Butylphenol;4-sec-Butylphenol;4-(2-Butyl)phenol;NSC 2210;(±)-4-sec-Butylphenol;4-(Butan-2-yl)phenol

Description

The butylphenols include several isomers. Solid butylphenols (28805-86-9) generally have properties similar to the above:


Liquid


4-sec-Butylphenol is an alkylbenzene.

4-sec-Butylphenol Basic Attributes

150.21800

150.22

202-781-5

2210

DTXSID7022332

2907199090

Characteristics

20.23000

2.90570

Liquid

0.9883 g/cm3 @ Temp: 20 °C

61.5 °C

241 °C

240 °F

1.5195 (20ºC)

0.96g/L(25 ºC)

Keep in a cool, dry, dark location in a tightly sealed container or cylinder. Keep away from incompatible materials, ignition sources and untrained individuals. Secure and label area. Protect containers/cylinders from physical damage.

0.04 mmHg

Safety Information

III

8

UN 2430 8/PG 2

2

R34

S26-S27-S28-S36/37/39-S45

SJ8924000

C:Corrosive;

P273-P280-P305 + P351 + P338-P310

H314-H400

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P273, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P391, P405, and P501|Aggregated GHS information provided by 145 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H302: Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P309+P311, P310, P314, P321, P330, P363, P405, and P501

Toxicity

20.42

Drug Information

4-sec-Butylphenol has known human metabolites that include (2S,3S,4S,5R)-6-(4-butan-2-ylphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid.

0.14 Days

4-sec-Butylphenol Use and Manufacturing

Uses

Phenolic Resins, Epoxy Resins


Intermediates

All other chemical product and preparation manufacturing|Phenol, 4-(1-methylpropyl)-: ACTIVE

Computed Properties

Molecular Weight:150.22
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:150.104465066
Monoisotopic Mass:150.104465066
Topological Polar Surface Area:20.2
Heavy Atom Count:11
Complexity:103
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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