Solvent Red 1
-
Solvent Red 1
structure -
-
CAS No:
1229-55-6
-
Formula:
C17H14N2O2
-
Chemical Name:
Solvent Red 1
-
Synonyms:
2-Naphthalenol,1-[2-(2-methoxyphenyl)diazenyl]-;Sudan Red G;C.I. Solvent Red 1;2-Naphthalenol,1-[(2-methoxyphenyl)azo]-;2-Naphthol,1-(o-methoxyphenylazo)-;1-[2-(2-Methoxyphenyl)diazenyl]-2-naphthalenol;C.I. 12150;Brilliant Fat Scarlet R;Ceres Red G;Fat Red G;Fat Red BG;Fat Red RS;Lacquer Red V 2G;Oil Pink;Oil Scarlet 389;Oil Vermilion;Oil Vermilion LP;Oleal Red G;Organol Vermilion;Plastoresin Red FR;Resinol Red G;Silotras Red TG;Somalia Red PG;Sudan R;Ceres Red G 102;C.I. Food Red 16;Anisole-2-azo-β-naphthol;Fat Soluble Red S;1-(o-Anisylazo)-2-naphthol;1-[(2-Methoxyphenyl)azo]-2-naphthol;Oil Soluble Red S;Oil Red 113;Oil Red OG;Sico Fat Red BG New;Solvent Red 1;Orient Oil Red OG;C Red 2;Oil Red;Food Red 16;Sudan Red 290;NSC 11232;NSC 45194;1-((2-Methoxyphenyl)diazenyl)naphthalen-2-ol;69772-40-3
- Categories:
-
CAS No:
Characteristics
54.18000
4.96940
Odorless, red powder.
1.19g/cm3
183 °C
443.7ºC at 760mmHg
222.2ºC
1.616
Water solubility = 3.3X10-4 mg/L at 25 deg C
Keep in a cool, dry location. Keep containers closed.
0mmHg at 25°C
Safety Information
NONH for all modes of transport
2
36/37/38
22-24/25-36-26-S24/25-S22
GE5844740
Xi
Stable at normal temperatures and pressures.
P201, P202, P281, P308+P313, P405, P501
H350
SRP: At the time of review, criteria for land treatment or burial (sanitary landfill) disposal practices are subject to significant revision. Prior to implementing land disposal of waste residue (including waste sludge), consult with environmental regulatory agencies for guidance on acceptable disposal practices.
|Danger|H350 (91.67%): May cause cancer [Danger Carcinogenicity]|P201, P202, P281, P308+P313, P405, and P501|Aggregated GHS information provided by 39 companies from 4 notifications to the ECHA C&L Inventory.|Warning|H351: Suspected of causing cancer [Warning Carcinogenicity]
Toxicity
Oil pink's production and use as a smoke dye(1) and as a dye to color plastics(2) may result in its release to the environment through various waste streams(SRC).
TERRESTRIAL FATE: Based on a recommended classification scheme(1), an estimated Koc value of 290,000(SRC), determined from a measured log Kow(2) and a recommended regression-derived equation(3), indicates that oil pink will be immobile in soil(SRC). On soil surfaces, direct and indirect photolysis should be major degradative fate processes for this compound(4). Reductive cleavage of the azo bond will be important in reducing environments(5). Oil pink's values for vapor pressure(6,SRC) and Henry's Law constant(7,SRC) indicate that volatilization from dry and moist soil surfaces is not likely to be a major fate process for this compound(SRC).|AQUATIC FATE: Based on a recommended classification scheme(1), an estimated Koc value of 290,000(SRC), determined from a measured log Kow(2) and a recommended regression-derived equation(3), indicates that oil pink will adsorb to suspended solids and sediment(SRC) in the water column. Reductive cleavage of the azo bond will be important in reducing environments(4). Oil pink will not volatilize from water surfaces based on an estimated Henry's Law constant of 1.1X10-10 atm-cu m/mole(SRC), developed using a fragment constant estimation method(5). An estimated BCF value of 290,000(3,SRC), from a measured log Kow(2), suggests that oil pink will bioconcentrate in aquatic organisms(SRC), according to a recommended classification scheme(6). On water surfaces, direct and indirect photolysis may be major degradative fate processes for this compound(7).|ATMOSPHERIC FATE: According to a suggested classification scheme(1), an estimated vapor pressure of 6.3X10-9 mm Hg at 25 °C(2,SRC) indicates that oil pink will exist solely in the particulate phase in the ambient atmosphere. Particulate-phase oil pink may be physically removed from the air by dry deposition(SRC).
Oil pink applied to EPA No. 3 soil (organic carbon = 1.53%, pH = 6.65) at a depth of 1 mm and exposed to natural sunlight was initially rapidly degraded with 60% degradation within 7 hours; within 55 hours 65% of this compound had been degraded(1). Photolysis may occur through sensitized photo-oxygenation via the reaction with singlet oxygen (ratio of indirect to direct photolysis = 25.7)(1). Solution-phase photo-oxidation of oil pink proceeds by reaction of singlet oxygen with the hydrazone tautomer to give the unstable hydroperoxide which decomposes to 1,2-naphthoquinone and the diazonium salt. The diazonium salt is hydrolyzed to give guaiacol(1). The primary products resulting from the addition of oil pink to anoxic sediments are o-anisidine and 1-amino-2-naphthol due to the reductive cleavage of the azo bond(2).
An estimated BCF value of 290,000 was calculated for oil pink(SRC), using a measured log Kow of 7.5(1) and a recommended regression-derived equation(2). According to a recommended classification scheme(3), this BCF value indicates that bioconcentration in aquatic organisms will be an important fate process(SRC).
The Koc of oil pink is estimated as approximately 290,000(SRC), using a measured log Kow of 7.5(1) and a regression-derived equation(2,SRC). According to a recommended classification scheme(3), this estimated Koc value indicates that oil pink will be immobile in soil(SRC).
The Henry's Law constant for oil pink is estimated as 1.1X10-10 atm-cu m/mole(SRC) using a fragment constant estimation method(1). This value indicates that oil pink will be essentially nonvolatile from water surfaces(2,SRC). Oil pink's values for vapor pressure(3) and Henry's Law constant(1,SRC) indicate that volatilization from dry and moist soil surfaces is not likely to be a major fate process for this compound(SRC).
Solvent Red 1 Use and Manufacturing
o-Anisidine + beta-naphthol (diazotisation/azo coupling)
Sudan dyes and para red in food.
2-Naphthalenol, 1-[2-(2-methoxyphenyl)diazenyl]-: ACTIVE|SUDAN. TRADEMARK FOR A SERIES OF DYESTUFFS; SOL IN HYDROCARBONS /SUDAN/
Cosmetics -> Hair dyeing
Food Additives -> COLOUR;
Computed Properties
Molecular Weight:278.30
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:278.105527694
Monoisotopic Mass:278.105527694
Topological Polar Surface Area:54.2
Heavy Atom Count:21
Complexity:361
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of Solvent Red 1
-
CN
5 YRS
Business licensedTrader Supplier of Intermediates,Building blocks,API,Silicones,Peptides,Lab chemicals,Biochemicals,Pharmaceuticals,Screening Compounds,Food Additives -
CN
5 YRS
Business licensedTrader Supplier of PVC resin,pvc paste resin,melamine -
CN
3 YRS
Business licensedTrader Supplier of api,Intermediates,Organic Chemistry,Inorganic Chemistry,Daily Chemicals,Cosmetic Raw Materals,CATALYST AND AUXILIARY,FLAVORS AND FRAGRANCES,Chemical Pesticides,ADDITIVEInquiryUnit Price: $1.99 /KG EXWCAS No.: 1229-55-6Grade: pharmaceutical gradeContent: 99%
Learn More Other Chemicals
-
Disperse Red 338
63134-15-6
-
C.I. Reactive Red 2
17804-49-8
-
3-(ETHOXYMETHYLENE)-1 1 1-TRIFLUORO-2 4&
164342-38-5
-
Solvent Orange 63 Formula
16294-75-0
-
Solvent Orange 60 Formula
6925-69-5
-
C.I. Direct Red 243 Formula
86543-85-3
-
C.I. Pigment Red 175 Structure
6985-92-8
-
Acid Red 95 Structure
33239-19-9
-
What is 1 2:5 6-BIS-O-(1-METHYLETHYLIDENE-1L-
65556-81-2
-
What is ALUMINUM 1 4 8 11 15 18 22 25-OCTABUTOX&
129707-63-7