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benzophenone-12
2-hydroxy-4-N-octoxybenzophenone

Supplier Sponsors

Name:(2-hydroxy-4-octoxyphenyl)-phenylmethanone
CAS Number: 1843-05-6Picture of molecule3D/inchi
Other(deleted CASRN):103843-15-8
ECHA EINECS - REACH Pre-Reg:217-421-2
FDA UNII: 73P3618V2E
Nikkaji Web:J7.792E
Beilstein Number:1915198
MDL:MFCD00027327
XlogP3-AA:6.80 (est)
Molecular Weight:326.43582000
Formula:C21 H26 O3
BioActivity Summary:listing
NMR Predictor:Predict (works with chrome, Edge or firefox)
Category:cosmetic UV absorber
 
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
Google Scholar:Search
Google Books:Search
Google Scholar: with word "volatile"Search
Google Scholar: with word "flavor"Search
Google Scholar: with word "odor"Search
Google Patents:Search
US Patents:Search
EU Patents:Search
Pubchem Patents:Search
PubMed:Search
NCBI:Search
DG SANTE Food Contact Materials:2-hydroxy-4-N-octoxybenzophenone
FDA Mainterm (IAUFC):1843-05-6 ; 2-HYDROXY-4-N-OCTOXY-BENZOPHENONE
 
Physical Properties:
Assay: 95.00 to 100.00
Food Chemicals Codex Listed: No
Melting Point: 48.50 °C. @ 760.00 mm Hg
Boiling Point: 457.90 °C. @ 760.00 mm Hg (est)
Flash Point: 311.00 °F. TCC ( 155.10 °C. ) (est)
logP (o/w): 7.360 (est)
Soluble in:
 water, 0.03693 mg/L @ 25 °C (est)
 
Organoleptic Properties:
Odor and/or flavor descriptions from others (if found).
 
Cosmetic Information:
CosIng:cosmetic data
Cosmetic Uses: uv absorbers
 
Suppliers:
Mayzo
BLS® 531 Ultraviolet Light Absorber & Stabilizer
Odor: characteristic
Use: BLS 531 is an ultraviolet light absorber (UVA) of the benzophenone class, imparting good light stability for plastics and other organic polymers. Due to its highly effective broad UV absorption properties and excellent polymer compatibility, BLS® 531 offers maximum polymer protection and low color contribution, retards yellowing and loss of physical properties.
Primechem
Primesorb 531
Santa Cruz Biotechnology
For experimental / research use only.
2-Hydroxy-4-n-octyloxybenzophenone
Sigma-Aldrich: Aldrich
For experimental / research use only.
2-Hydroxy-4-(octyloxy)benzophenone 98%
Songwon Industrial
SONGSORB® 8100
TCI AMERICA
For experimental / research use only.
2-Hydroxy-4-n-octyloxybenzophenone >98.0%(GC)
WholeChem
2-Hydroxy-4-n-octoxybenzophenone
 
Safety Information:
Preferred SDS: View
 
Hazards identification
 
Classification of the substance or mixture
GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)
None found.
GHS Label elements, including precautionary statements
 
Pictogram
 
Hazard statement(s)
None found.
Precautionary statement(s)
None found.
Oral/Parenteral Toxicity:
oral-mouse LD50 13000 mg/kg
"Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986Vol. -, Pg. 648, 1986.

oral-rat LD50 > 10000 mg/kg
Food and Cosmetics Toxicology. Vol. 6, Pg. 199, 1968.

Dermal Toxicity:
skin-rabbit LD50 > 10000 mg/kg
Food and Cosmetics Toxicology. Vol. 6, Pg. 199, 1968.

Inhalation Toxicity:
Not determined
 
Safety in Use Information:
Category:
cosmetic UV absorber
Recommendation for benzophenone-12 usage levels up to:
 not for fragrance use.
 
Recommendation for benzophenone-12 flavor usage levels up to:
 not for flavor use.
 
Safety References:
EPI System: View
AIDS Citations:Search
Cancer Citations:Search
Toxicology Citations:Search
EPA Substance Registry Services (TSCA):1843-05-6
EPA ACToR:Toxicology Data
EPA Substance Registry Services (SRS):Registry
Laboratory Chemical Safety Summary :15797
National Institute of Allergy and Infectious Diseases:Data
WGK Germany:1
(2-hydroxy-4-octoxyphenyl)-phenylmethanone
Chemidplus:0001843056
RTECS:DJ1595000 for cas# 1843-05-6
 
References:
 (2-hydroxy-4-octoxyphenyl)-phenylmethanone
NIST Chemistry WebBook:Search Inchi
Canada Domestic Sub. List:1843-05-6
Pubchem (cid):15797
Pubchem (sid):134980387
 
Other Information:
(IUPAC):Atomic Weights of the Elements 2011 (pdf)
Videos:The Periodic Table of Videos
tgsc:Atomic Weights use for this web site
(IUPAC):Periodic Table of the Elements
FDA Indirect Additives used in Food Contact Substances:View
CHEMBL:View
KEGG (GenomeNet):D00441
HMDB (The Human Metabolome Database):Search
Export Tariff Code:2914.50.3000
ChemSpider:View
Wikipedia:View
 
Potential Blenders and core components note
None Found
 
Potential Uses:
 u.v. absorbers
 
Occurrence (nature, food, other):note
 not found in nature
 
Synonyms:
 aduvex 248
 advastab 46
2-benzoyl-5-(octyloxy)phenol
2-benzoyl-5-octyloxyphenol
 biosorb 130
 chimassorb 81
2-hydroxy-3-methyl-5-nitro-benzaldehyde
2-hydroxy-4-(N-octoxy)benzophenone
2-hydroxy-4-(N-octyloxy)benzophenone
2-hydroxy-4-(octyl oxy) benzophenone
2-hydroxy-4-(octyloxy)benzophenone
(2-hydroxy-4-(octyloxy)phenyl)(phenyl)methanone
[2-hydroxy-4-(octyloxy)phenyl](phenyl)methanone
[2-hydroxy-4-(octyloxy)phenyl]phenylmethanone
2-hydroxy-4-N-octoxy benzophenone
2-hydroxy-4-N-octoxybenzophenone
2-hydroxy-4-N-octyloxybenzophenone
2-hydroxy-4-octoxybenzophenone
(2-hydroxy-4-octoxyphenyl)-phenylmethanone
2-hydroxy-4-octyloxybenzophenone
2-hydroxy-4-octyloxyphenyl phenyl ketone
 methanone, [2-hydroxy-4-(octyloxy)phenyl]phenyl-
 methanone, {[2-hydroxy-4-(octyloxy)phenyl]phenyl-}
 methanone, 2-hydroxy-4-(octyloxy)phenyl phenyl-
 octabenzone
 octabenzonum
 rhodialux P
 sanduvor 3035
 seikalizer E
 sumisorb 130
 uvinul 408
 viosorb 130
 zislizer E
 
 
Notes:
None found
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