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3,5-Di-tert-butylsalicylaldehyde

3,5-Di-tert-butylsalicylaldehyde structure

CAS No:
37942-07-7
Formula:
C15H22O2
Chemical Name:
3,5-Di-tert-butylsalicylaldehyde
Synonyms:
Benzaldehyde,3,5-bis(1,1-dimethylethyl)-2-hydroxy-;Salicylaldehyde,3,5-di-tert-butyl-;3,5-Bis(1,1-dimethylethyl)-2-hydroxybenzaldehyde;2-Hydroxy-3,5-di-tert-butylbenzaldehyde;3,5-Di-tert-butylsalicylaldehyde;3,5-Di-tert-butyl-2-hydroxybenzaldehyde;3,5-Di-tert-butylsalicylic aldehyde;3,5-Bis(tert-butyl)salicylaldehyde;3,5-Di-t-butylsalicylaldehyde;3,5-Di-t-butyl-2-hydroxybenzaldehyde;3,5-tert-Butyl-2-hydroxybenzaldehyde;2-Hydroxy-3,5-bis(tert-butyl)benzaldehyde;3,5-Bis-tert-butyl-2-hydroxybenzaldehyde;3,5-Ditert-butyl-2-hydroxybenzaldehyde;66232-32-4
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Description

3,5-Di-tert-butylsalicylaldehyde is white to yellow powder or chunks or crystal or crystalline powder

3,5-Di-tert-butylsalicylaldehyde Basic Attributes

Molecular Weight：

234.33

Exact Mass：

234.33

BRN：

1877810

EC Number：

-0

DSSTox ID：

DTXSID80350777

HScode：

2912499000

Characteristics

PSA：

37.3

XLogP3：

4.9

Appearance：

straw yellow to white crystal /powder

Density：

1.0±0.1 g/cm3

Melting Point：

61.5-63 °C @ Solvent: Ethanol

Boiling Point：

277.6ºC at 760 mmHg

Flash Point：

116.1±18.5 °C

Refractive Index：

1.528

Water Solubility：

soluble in DMSO and methanol.

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36

Marks：

Hazard note：

Irritant

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 51 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

3,5-Di-tert-butylsalicylaldehyde Use and Manufacturing

3,5-Di-t-butyl-2-hydroxybenzaldehyde is a salicylaldehyde derivative with antibacterial activity used in the preparation nickel complexes. 3,5-Di-t-butyl-2-hydroxybenzaldehyde is structurally related to 3,5-di-t-butylcatechol (DTCAT) but is not as potent an activator of rat skeletal muscle ryanodine receptor Ca2+ channel (RyRC).

Computed Properties

Molecular Weight:234.33
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:234.161979940
Monoisotopic Mass:234.161979940
Topological Polar Surface Area:37.3
Heavy Atom Count:17
Complexity:270
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3,5-Di-tert-butylsalicylaldehyde

Description
Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Recommended Suppliers
Latest News
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3,5-Di-tert-butylsalicylaldehyde

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