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N,N'-(3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(2-((2,4-dichloro- phenyl)azo)-3-oxobutanamide)
Notes:
None found
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| CAS Number: | 5979-28-2 |  3D/inchi
|
| Other(deleted CASRN): | 14449-90-2 | |
| ECHA EINECS - REACH Pre-Reg: | 227-783-3 | |
| FDA UNII: | R3896P1A0H | |
| Nikkaji Web: | J35.647F | |
| MDL: | MFCD01941088 | |
| XlogP3-AA: | 10.00 (est) | |
| Molecular Weight: | 726.44396000 | |
| Formula: | C34 H28 Cl4 N6 O4 | |
| BioActivity Summary: | listing | |
| NMR Predictor: | Predict (works with chrome or firefox) | |
Category: coloring agents (for surface only)
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 |
Physical Properties:
| Assay: | 95.00 to 100.00 % |
| Food Chemicals Codex Listed: | No |
| Boiling Point: | 811.79 °C. @ 760.00 mm Hg (est) |
| Flash Point: | 833.00 °F. TCC ( 444.80 °C. ) (est) |
| logP (o/w): | 10.036 (est) |
| Soluble in: | |
| water, 6.93e-007 mg/L @ 25 °C (est) | |
Organoleptic Properties:
| Odor and/or flavor descriptions from others (if found). | |
Cosmetic Information:
| CosIng: | cosmetic data |
| Cosmetic Uses: |
cosmetic colorants |
Suppliers:
| BOC Sciences |
| For experimental / research use only. |
| Pigment Yellow 16 95% |
| Carbosynth |
| For experimental / research use only. |
| Pigment Yellow 16 |
Safety Information:
| 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: | |
| Not determined | |
| Dermal Toxicity: | |
| Not determined | |
| Inhalation Toxicity: | |
| Not determined | |
Safety in Use Information:
| Category: | coloring agents (for surface only) | ||
| Recommendation for ci 20040 usage levels up to: | |||
| not for fragrance use. | |||
| Recommendation for ci 20040 flavor usage levels up to: | |||
| not for flavor use. | |||
Safety References:
| EPI System: | View |
| AIDS Citations: | Search |
| Cancer Citations: | Search |
| Toxicology Citations: | Search |
| Carcinogenic Potency Database: | Search |
| EPA Substance Registry Services (TSCA): | 5979-28-2 |
| EPA ACToR: | Toxicology Data |
| EPA Substance Registry Services (SRS): | Registry |
| Laboratory Chemical Safety Summary : | 22288 |
| National Institute of Allergy and Infectious Diseases: | Data |
| 2-[(2,4-dichlorophenyl)diazenyl]-N-[4-[4-[[2-[(2,4-dichlorophenyl)diazenyl]-3-oxobutanoyl]amino]-3-methylphenyl]-2-methylphenyl]-3-oxobutanamide | |
| Chemidplus: | 0005979282 |
References:
| 2-[(2,4-dichlorophenyl)diazenyl]-N-[4-[4-[[2-[(2,4-dichlorophenyl)diazenyl]-3-oxobutanoyl]amino]-3-methylphenyl]-2-methylphenyl]-3-oxobutanamide | |
| NIST Chemistry WebBook: | Search Inchi |
| Canada Domestic Sub. List: | 5979-28-2 |
| Pubchem (cid): | 22288 |
| Pubchem (sid): | 134988740 |
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 |
| HMDB (The Human Metabolome Database): | Search |
| FDA Color Additive Status List | View |
| ChemSpider: | View |
| Wikipedia: | View |
Potential Blenders and core components note
| None Found | ||
Potential Uses:
| cosmetic colorants |
Occurrence (nature, food, other): note
| not found in nature |
Synonyms:
| butanamide, N,N'-(3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(2-((2,4-dichloro- phenyl)azo)-3-oxo- | |
| butanamide, N,N'-(3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(2-((2,4-dichlorophenyl)azo)-3-oxo- | |
| butanamide, N,N'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[2-[(E)-2-(2,4-dichlorophenyl)diazenyl]-3-oxo- | |
| c.i. 20040 | |
| C.I. pigment yellow 16 | |
| C.I. pigment yellow 16 (VAN) (8CI) | |
| chromatex yellow JN | |
| 2-[(2,4- | dichlorophenyl)diazenyl]-N-[4-[4-[[2-[(2,4-dichlorophenyl)diazenyl]-3-oxobutanoyl]amino]-3-methylphenyl]-2-methylphenyl]-3-oxobutanamide |
| N,N'-(3,3'- | dimethyl-4,4'-biphenyldiyl)bis{2-[(E)-(2,4-dichlorophenyl)diazenyl]-3-oxobutanamide} |
| N,N'-(3,3'- | dimethyl(1,1'-biphenyl)-4,4'-diyl) bis(2-((2,4-dichlorophenyl)azo)3-oxobutyramide) |
| N,N'-(3,3'- | dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(2-((2,4-dichloro- phenyl)azo)-3-oxobutanamide) |
| N,N'-(3,3'- | dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(2-((2,4-dichlorophenyl)azo)-3-oxobutyramide) |
| N,N'-(3,3'- | dimethylbiphenyl-4,4'-diyl)bis{2-[(E)-(2,4-dichlorophenyl)diazenyl]-3-oxobutanamide} |
| helio fast yellow FPV | |
| hostaperm yellow NCG | |
| irgalite fast yellow GC | |
| light yellow JN | |
| permanent yellow NCG | |
| pigment fast yellow 3GL | |
| pigment yellow 16 | |
| pigment yellow 3GL | |
| plastol yellow 3GL | |
| PV-yellow G | |
| resamine fast yellow 3GL | |
| segnale light yellow NCG | |
| siloton yellow NCG | |
| termosolido yellow GL supra |