Butylated hydroxyanisole - CAS 25013-16-5

Catalog:	BB018693
Product Name:	Butylated hydroxyanisole
CAS:	25013-16-5
Synonyms:	0

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2-tert-butyl-4-methoxyphenol
Description:	Butylated hydroxyanisole is used as an antioxidant and preservative in food, food packaging and animal feed.
Molecular Weight:	180.24
Molecular Formula:	C11H16O2
Canonical SMILES:	0
InChI:	0
InChI Key:	0
Boiling Point:	507 to 518 °F at 733 mmHg
Melting Point:	58-60 °C
Flash Point:	313 °F
Purity:	90%
Solubility:	Insoluble
Appearance:	White to light yellow powder
Decomposition:	When heated to decomposition it emits acrid smoke and irritating fumes
MDL:	MFCD01779059
LogP:	0.00000

Publication Number	Title	Priority Date
CN-113203825-A	Method for simultaneously determining multiple volatile substances in white spirit	20210524
CN-113337319-A	Preparation method of composite additive for reducing exhaust emission	20210427
DE-202021001813-U1	Optical system with blue light absorbing layer	20210326
CN-113004124-A	Purification method of 3,3 ', 5,5 ' -tetrasubstituted-2, 2 ' -biphenol	20210308
CN-113004500-A	PETG material for manufacturing cosmetic bottle body or pipe body and preparation method thereof	20210308

PMID	Publication Date	Title	Journal
32179172	20200605	Involvement of tumor necrosis factor-α, interferon gamma-γ, and interleukins 1β, 6, and 10 in immunosuppression due to long-term exposure to five common food preservatives in rats	Gene
31729792	20200101	In vitro effects of standard antioxidants on lactoperoxidase enzyme-A molecular docking approach	Journal of biochemical and molecular toxicology
30844440	20190501	Mkp-1 is required for chemopreventive activity of butylated hydroxyanisole and resveratrol against colitis-associated colon tumorigenesis	Food and chemical toxicology : an international journal published for the British Industrial Biological Research Association
28927898	20171101	Developmental toxicity assessment of common excipients using a stem cell-based in\xa0vitro morphogenesis model	Food and chemical toxicology : an international journal published for the British Industrial Biological Research Association
28583816	20170801	Tert-butylhydroquinone protects PC12\xa0cells against ferrous sulfate-induced oxidative and inflammatory injury via the Nrf2/ARE pathway	Chemico-biological interactions

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Related Functional Groups

Oxygen Compounds

[52378-69-5]
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[5896-75-3]
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[5333-45-9]
1,2,3,5-Tetramethoxybenzene
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[2960-93-2]
2,2'-Dimethoxy-1,1'-binaphthalene

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GHS Hazard Statement:	Not Classified
Precautionary Statement:	P201, P202, P261, P264, P270, P271, P273, P280, P281, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P308+P313, P310, P312, P321, P330, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	160
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	180.115029749
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	180.115029749
Rotatable Bond Count:	2
Topological Polar Surface Area:	29.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.2