Butylated hydroxyanisole, 96%, Thermo Scientific Chemicals

Product Code	Brand	Quantity	Packaging
10551291	Thermo Scientific Acros 235231000	100 g	Plastic bottle
10665282	Thermo Scientific Acros 235235000	500 g	Plastic bottle
10648324	Thermo Scientific 235230025	2.5 kg	Plastic bottle

Description

This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Chemical Identifiers

• CAS: 25013-16-5
• Molecular Weight (g/mol): 180.24
• InChI Key: MRBKEAMVRSLQPH-UHFFFAOYSA-N
• PubChem CID: 8456
• IUPAC Name: 2-tert-butyl-4-methoxyphenol

• Molecular Formula: C₁₁H₁₆O₂
• MDL Number: MFCD01779059
• Synonym: 3-tert-butyl-4-hydroxyanisole, 4-hydroxy-3-tert-butylanisole, 2-tert-butyl-4-methoxyphenol, 3-bha, 4-methoxy-2-tert-butylphenol, 3-t-butyl-4-hydroxyanisole, phenol, 2-1,1-dimethylethyl-4-methoxy, 2-1,1-dimethylethyl-4-methoxyphenol, 2-butyl-4-hydroxyanisole, phenol, 2-tert-butyl-4-methoxy
• ChEBI: CHEBI:76358
• SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O

Specifications

• CAS: 25013-16-5
• Color: White to Yellow
• Flash Point: 113°C
• Assay Percent Range: 95% min. (GC)
• MDL Number: MFCD01779059
• Synonym: 3-tert-butyl-4-hydroxyanisole, 4-hydroxy-3-tert-butylanisole, 2-tert-butyl-4-methoxyphenol, 3-bha, 4-methoxy-2-tert-butylphenol, 3-t-butyl-4-hydroxyanisole, phenol, 2-1,1-dimethylethyl-4-methoxy, 2-1,1-dimethylethyl-4-methoxyphenol, 2-butyl-4-hydroxyanisole, phenol, 2-tert-butyl-4-methoxy
• InChI Key: MRBKEAMVRSLQPH-UHFFFAOYSA-N
• IUPAC Name: 2-tert-butyl-4-methoxyphenol
• PubChem CID: 8456
• Formula Weight: 180.24
• Physical Form: Crystalline Flakes or Crystals

• Melting Point: 48°C to 55°C
• Boiling Point: 268°C
• Infrared Spectrum: Authentic
• Molecular Formula: C₁₁H₁₆O₂
• Merck Index: 15,1549
• Solubility Information: Solubility in water: insoluble. Other solubilities: freely soluble in alcohol,propylene glycol,,chlorogorm,ether and acetone,slightly soluble in benzene
• SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O
• Molecular Weight (g/mol): 180.24
• ChEBI: CHEBI:76358
• Percent Purity: 96%
• Chemical Name or Material: Butylated hydroxyanisole, 96%

Safety and Handling

GHS H Statement
Harmful if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
Suspected of causing cancer.

GHS P Statement
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if present and easy to do.
Continue rinsing.
Wear protective gloves/protective clothing/eye protection/face protection.
IF INHALED:

GHS Signal Word: Warning

missing translation for 'einecsNumber' : 246-563-8

missing translation for 'rtecsNumber' : SL1945000

missing translation for 'tsca' : TSCA

Product Identifier

• Butylated hydroxyanisole

Signal Word

• Warning

Hazard Category

• Acute toxicity Category 4
• Carcinogenicity Category 2
• Serious eye damage/eye irritation Category 2
• Skin corrosion/irritation Category 2
• Specific target organ toxicity Category 3

Hazard Statement

• H315-Causes skin irritation.
• H319-Causes serious eye irritation.
• H351-Suspected of causing cancer.
• H335-May cause respiratory irritation.
• H302-Harmful if swallowed.

Precautionary Statement

• P280-Wear protective gloves/protective clothing/eye protection/face protection.
• P302+P352-IF ON SKIN: Wash with plenty of water/.
• P304+P340-IF INHALED: Remove person to fresh air and keep comfortable for breathing.
• P305+P351+P338-IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
• P312-Call a POISON CENTER/doctor/if you feel unwell.

RUO – Research Use Only