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2-(1,1,3,3-Tetramethylbutyl)phenol

2-(1,1,3,3-Tetramethylbutyl)phenol structure

CAS No:
3884-95-5
Formula:
C14H22O
Chemical Name:
2-(1,1,3,3-Tetramethylbutyl)phenol
Synonyms:
Phenol,2-(1,1,3,3-tetramethylbutyl)-;Phenol,o-(1,1,3,3-tetramethylbutyl)-;2-(1,1,3,3-Tetramethylbutyl)phenol;o-tert-Octylphenol;o-(1,1,3,3-Tetramethylbutyl)phenol;2-tert-Octylphenol;2-(2,4,4-Trimethylpentan-2-yl)phenol

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Description

Liquid

2-(1,1,3,3-Tetramethylbutyl)phenol Basic Attributes

Molecular Weight：

206.32400

Exact Mass：

206.32

EC Number：

248-310-7

UNII：

S262P7049B

DSSTox ID：

DTXSID6027925|DTXSID7042271

HScode：

2907199090

Characteristics

PSA：

20.23000

XLogP3：

4.10600

Appearance：

Liquid

Density：

0.935g/cm3

Melting Point：

43-44 °C

Boiling Point：

157-158.5 °C @ Press: 30 Torr

Flash Point：

138.9ºC

Safety Information

Precautionary statement(s)：

P264, P280, P302+P352, P305+P351+P338, P310, P312, P321, P322, P332+P313, P362, P363, P501

Hazard Statements：

H312

GHS Classification：

|Danger|H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]|P264, P280, P302+P352, P305+P351+P338, P310, P312, P321, P322, P332+P313, P362, P363, and P501|Aggregated GHS information provided by 71 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H314: 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

2-(1,1,3,3-Tetramethylbutyl)phenol Use and Manufacturing

Uses

Intermediates

Manufacturing Info：

All other basic organic chemical manufacturing|Phenol, 2-(1,1,3,3-tetramethylbutyl)-: ACTIVE

Computed Properties

Molecular Weight:206.32
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:206.167065321
Monoisotopic Mass:206.167065321
Topological Polar Surface Area:20.2
Heavy Atom Count:15
Complexity:200
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(1,1,3,3-Tetramethylbutyl)phenol

Description
Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties

2-(1,1,3,3-Tetramethylbutyl)phenol

SDS

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