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Product name
CAS
Formula
CAS62265-99-0
FormulaC8H7Br2NO3
Synonym2,6-dibromo-3-methyl-4-nitroanisole, Benzene, 1,3-dibromo-2-methoxy-4-methyl-5-nitro-, 2,4-Dibromo-3-methoxy-6-nitrotoluene, 1,3-Dibromo-2-methoxy-4-methyl-5-nitrobenzene, 2,6-Dibromo-3-methyl-4-nitroanisole
Molecular weight324.95
EINECS263-479-7
CAS59719-67-4
FormulaC24H46N4O6
Synonym1,6-hexanediylbis-carbamicacibis[2-[2-(1-methylethyl)-3-oxazolidinyl]ethy, bis(2-(2-(1-methylethyl)-3-oxazolidinyl)-ethyl)1, Carbamicacid,1,6-hexanediylbis-,bis[2-[2-(1-methylethyl)-3-oxazolidinyl]ethyl]ester, bis[2-[2-(1-methylethyl)-3-oxazolidinyl]ethyl] hexan-1,2-diylbiscarbamate, BIS(2-(2-(1-METHYLETHYL)-3-OXAZOLIDINYL&, (1,6-Hexanediyl)biscarbamic acid bis[2-(2-isopropyloxazolidin-3-yl)ethyl] ester, N,N'-Bis[2-(2-isopropyl-3-oxazolidinyl)ethoxycarbonyl]-1,6-hexanediamine, Carbamic acid, 1,6-hexanediylbis-, C,C'-bis(2-(2-(1-methylethyl)-3-oxazolidinyl)ethyl) ester, BIS[2-[2-(1-METHYLETHYL)-3-OXAZOLIDINYL]ETHYL] 1,6-HEXANEDIYLBISCARBAMATE, Urethane bisoxazolidine
EINECS261-879-6
Molecular weight486.65
CAS11097-59-9
FormulaCO3.2HMgO.4H2MgO2.4H2O.2AlH3O3
Synonym[carbonato(2-)]hexadecahydroxybis(aluminium)hexamagnesium, [carbonato(2-)]hexadecahydroxybis(aluminum)hexa-magnesiu, Aluminate(OC-6-11)-,magnesiumcarbonatehydroxide(2:6:1:4), Magnesiumaluminumhydroxidecarbonate, HYDROTALCITE, SYNTHETIC, Aluminate (Al(OH)63-), (OC-6-11)-, magnesium carbonate hydroxide (2:6:1:4), MAGNESIUMALUMINIUMHYDROXIDECARBONATE,HYDRATE, [carbonato]hexadecahydroxybis(aluminium)hexamagnesium
Molecular weight603.97
EINECS234-319-3
CAS75-91-2
EINECS200-915-7
Density.94 ∓ .005gr/cm³ (@20°C)
Viscosity4.15 mPa.S (@20°C)
AppearanceColorless Clear Liquid
Active Oxygen12.2 - 12.6%
Peroxide69 - 71%
SADT80°C
UN Number3109
CAS40861-29-8
FormulaC2H8N2O6Zn
Synonymdiammonium zinc biscarbonate, Carbonic acid, ammonium zinc salt (2:2:1), AMMONIUM ZINC CARBONATE, diammonium zinc biscarbonate, Zinc ammonium carbonate, Carbonic acid, ammonium zinc salt (221)
Molecular weight221.48
EINECS255-118-7
CAS7439-96-5
FormulaMn
SynonymMN000200, MN000150, MN000160, MN000301, MN000300, MN000110, MN000130, MN000170, Manganese, Colloidal manganese
Molecular weight54.94
EINECS231-869-6
InChI1S/Mn
Water solubilitySoluble in diluted acids. Insoluble in water.
Storage Temperature2-8°C
SolubilityH2O: soluble
Merck13,5745
StabilityStable. Incompatible with water, strong oxidizing agents, strong acids, phosphorus.
Melting Point1244 °C
Density7.3 g/mL at 25 °C
Boiling Point1962 °C
ColorGray-brown to brown-black
FormPowder
CAS7784-26-1
FormulaAlH28NO20S2
SynonymALUMINUM AMMONIUM SULFATE, 12-HYDRATE, ALUMINUM AMMONIUM SULFATE DODECAHYDRATE, ALUMINUM AMMONIUM SULPHATE, DODECHYDRATE, ALUMINUM AMMONIUM SULPHATE HYDRATED, AMMONIUM ALUM, AMMONIUM ALUMINUM SULFATE DODECAHYDRATE, AMMONIUM ALUM SULFATE DODECAHYDRATE, AMM
Molecular weight453.33
EINECS232-055-3
Storage TemperatureStore at +5°C to +30°C.
ColorWhite
Density1.64
Merck14,327
Boiling Point200 °C
Melting Point93.5 °C
StabilityStable.
SolubilityH2O: 0.1 M at 20 °C, clear, colorless
FormSolid
Water solubilitySoluble in water and glycerol. Insoluble in alcohol.
CAS7803-55-6
FormulaH4NO3V
Synonymvanadicacid,ammoniumsalt, AMMONIUM METAVANADATE, AMMONIUM M-VANADATE, AMMONIUM MONOVANADATE, AMMONIUM OXIDE, AMMONIUM VANADATE, AMMONIUM VANADATE(+5), AMMONIUM VANADATE, META
Molecular weight116.98
EINECS232-261-3
Storage TemperatureStore at room temperature.
Water solubility5.1 g/L (20 ยบC)
Melting Point200 °C
Density2.32 g/cm3 at 25 °C
Merck14,568
StabilityStable. Incompatible with strong acids, strong oxidizing agents. Protect from moisture - hygroscopic.
SolubilityH2O: soluble
FormSolid
ColorWhite to yellow
CAS84-65-1
FormulaC14H8O2
Synonym9,10-Anthracenedione, 9,10-Anthraquinone, anthracene-9,10-dione, 9,10-anthracenequinone, Anthradione, Hoelite, Morkit, Anthracene, 9,10-dihydro-9,10-dioxo-, 9,10-Dioxoanthracene, 9,10-Anthrachinon, Corbit, Anthracene-9,10-quinone, NSC 7957, Anthraquinone 9
pKa Dissociation Constant7.4
Boiling Point377 ° C
Water solubility1.35 mg/L
log P (octanol-water)3.39
Henry's Law Constant2.35E-08 atm-m3/mole
Solubility0.00007g/l
Storage TemperatureStorage temperature: no restrictions.
ColorYellow-green to khaki to tan
FormPowder
Molecular weight208.21
EINECS201-549-0
InChI1S/C14H8O2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8H
Melting Point284-286 °C
Density1.438
BRN Number390030
Vapor Density7.16
Merck14,687
Water solubility<0.1 g/100 mL at 23 &#186;C
Flash Point365 &deg;F
StabilityStable. Incompatible with strong oxidizing agents
Boiling Point379-381 &deg;C
Vapor Pressure1 mm Hg ( 190 &deg;C)
Vapor Pressure1.16E-07 mm Hg
Atmospheric OH Rate Constant1.50E-12 cm3/molecule-sec
Melting Point286 &deg; C
CAS431-03-8
FormulaC4H6O2
SynonymDiacetyl, butane-2,3-dione, 2,3-Butandione, Butanedione, butan-2,3-dione, butane-2,3-dione (diacetyl), 2,3-butanedione (diacetal), 2,3-butanedione (diacetyl), Butan-2,3-dione (diacetyl), Butanedione (diacetyl), 2,3 Butandione (Diacetyl), buta-2,3-dione, 2
Molecular weight86.09
EINECS207-069-8
InChI1S/C4H6O2/c1-3(5)4(2)6/h1-2H3
Vapor Density3
Flash Point45 &deg;F
Merck14,2966
Storage Temperature2-8&deg;C
Water solubility200 g/L (20 ยบC)
Boiling Point88 &deg;C
Refractive Index1.394
FEMA2370
Melting Point-4--2 &deg;C
StabilityStable. Flammable. Incompatible with acids, strong bases, metals, reducing agents, oxidizing agents. Protect from moisture and water. Note low flashpoint.
Vapor Pressure52.2 mm Hg ( 20 &deg;C)
BRN Number605398
Density0.985 g/mL at 20 &deg;C
Boiling Point88 &deg; C
Vapor Pressure56.8 mm Hg
Atmospheric OH Rate Constant2.38E-13 cm3/molecule-sec
Water solubility2.00E+05 mg/L
Henry's Law Constant1.33E-05 atm-m3/mole
log P (octanol-water)-1.34E+00
Melting Point-2.40E+00 &deg; C
Solubility200g/l
FormLiquid
ColorClear yellow
CAS79-36-7
FormulaC2HCl3O
SynonymAcetyl chloride, dichloro-, a,a-Dichloroacetyl chloride, 2,2-Dichloroacetyl chloride, CHCl2COCl, Dichloracetyl chloride, Chlorid kyseliny dichloroctove, Chlorure de dichloracetyle, Dichloroethanoyl chloride, UN 1765, Dichloroacetic acid chloride, Acetyl c
EINECS201-199-9
InChI1S/C2HCl3O/c3-1(4)2(5)6/h1H
StabilityStable. Combustible. Incompatible with water, alcohols and oxidizing agents. Fumes in air.
Density1.533 g/mL at 20 &deg;C
Storage Temperature2-8&deg;C
Merck14,3053
Water solubilityMAY DECOMPOSE
Refractive Index1.46
SensitiveMoisture Sensitive
Flash Point66 &deg;C
Boiling Point107-108 &deg;C
FormLiquid
ColorClear colorless to light yellow
Molecular weight147.39
CAS7791-25-5
FormulaCl2O2S
SynonymCLORSULFURON, SO2Cl2, Sulfonychloride, Sulfonyl chloride, sulfonylchloride, sulfonyldichloride, Sulfuric chloride, sulfuricdichloride
Molecular weight134.97
EINECS232-245-6
Vapor Pressure100 mm Hg ( 17.8 &deg;C)
StabilityReacts violently with water. Incompatible with acids, alcohols, bases, metals, amines, moisture.
Merck14,8980
SolubilityMiscible with benzene, toluene, chloroform, ether, carbon tetrachloride and glacial acetic acid.
Vapor Density4.7
SensitiveMoisture Sensitive
Density1.667
Melting Point-54.1 &deg;C
Water solubilityreacts
Refractive Index1.443
Flash Point69.1&deg;C
Boiling Point69.1 &deg;C
ColorClear colorless to yellow
FormLiquid
CAS81-88-9
FormulaC28H31ClN2O3
SynonymEthanaminium, N-[9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethyl-, chloride, Ammonium, [9-(o-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]diethyl-, chloride, Aizen Rhodamine BH, Aizen Rhodamine BHC, Akiriku Rhodamine B, ADC Rhod
Atmospheric OH Rate Constant2.37E-10 cm3/molecule-sec
Vapor Pressure1.89E-19 mm Hg
Melting Point165 &deg; C
log P (octanol-water)1.95
SolubilityH2O: soluble1mg/mL
Melting Point210-211 (dec.)
StabilityStable. Incompatible with strong oxidizing agents.
Storage TemperatureStore at room temperature.
ColorGreen
FormSolid
Colour Index45170
Water solubilitySOLUBLE
Flash Point12 &deg;C
BRN Number4119648
Density0.79 g/mL at 20 &deg;C
Merck14,8183
EINECS201-383-9
InChI1S/C28H30N2O3.ClH/c1-5-29(6-2)19-13-15-23-25(17-19)33-26-18-20(30(7-3)8-4)14-16-24(26)27(23)21-11-9-10-12-22(21)28(31)32;/h9-18H,5-8H2,1-4H3;1H
Molecular weight479.01
Water solubility1.20E+04 mg/L
CAS81-88-9
FormulaC28H31ClN2O3
SynonymEthanaminium, N-[9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethyl-, chloride, Ammonium, [9-(o-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]diethyl-, chloride, Aizen Rhodamine BH, Aizen Rhodamine BHC, Akiriku Rhodamine B, ADC Rhod
Molecular weight479.01
EINECS201-383-9
InChI1S/C28H30N2O3.ClH/c1-5-29(6-2)19-13-15-23-25(17-19)33-26-18-20(30(7-3)8-4)14-16-24(26)27(23)21-11-9-10-12-22(21)28(31)32;/h9-18H,5-8H2,1-4H3;1H
Atmospheric OH Rate Constant2.37E-10 cm3/molecule-sec
Vapor Pressure1.89E-19 mm Hg
Melting Point165 &deg; C
log P (octanol-water)1.95
Merck14,8183
Melting Point210-211 (dec.)
StabilityStable. Incompatible with strong oxidizing agents.
Storage TemperatureStore at room temperature.
ColorGreen
FormSolid
Colour Index45170
Water solubilitySOLUBLE
Flash Point12 &deg;C
BRN Number4119648
Density0.79 g/mL at 20 &deg;C
Water solubility1.20E+04 mg/L
SolubilityH2O: soluble1mg/mL
CAS81-88-9
FormulaC28H31ClN2O3
SynonymEthanaminium, N-[9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethyl-, chloride, Ammonium, [9-(o-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]diethyl-, chloride, Aizen Rhodamine BH, Aizen Rhodamine BHC, Akiriku Rhodamine B, ADC Rhod
Molecular weight479.01
EINECS201-383-9
InChI1S/C28H30N2O3.ClH/c1-5-29(6-2)19-13-15-23-25(17-19)33-26-18-20(30(7-3)8-4)14-16-24(26)27(23)21-11-9-10-12-22(21)28(31)32;/h9-18H,5-8H2,1-4H3;1H
Atmospheric OH Rate Constant2.37E-10 cm3/molecule-sec
Vapor Pressure1.89E-19 mm Hg
Melting Point165 &deg; C
log P (octanol-water)1.95
Water solubility1.20E+04 mg/L
SolubilityH2O: soluble1mg/mL
Merck14,8183
Melting Point210-211 (dec.)
StabilityStable. Incompatible with strong oxidizing agents.
Storage TemperatureStore at room temperature.
ColorGreen
FormSolid
Colour Index45170
Water solubilitySOLUBLE
Flash Point12 &deg;C
Density0.79 g/mL at 20 &deg;C
BRN Number4119648
CAS15432-85-6
FormulaNa.O3Sb
SynonymSODIUM ANTIMONATE, 99.9%, Sodiumantimonate,min.95%, Natriumantimonat, Sodium antimonate trihydrate, 98+%, sodium antimonate(V), Antimonate(1-),sodium, antimonate(sbo31-),sodium, SODIUM ANTIMONATE
Molecular weight192.75
EINECS239-444-7
Water solubilityslightly soluble
StabilityStable. Incompatible with strong oxidizing agents, strong acids, strong bases.
Melting Point>375 &deg;C
Density3.7 g/mL at 25 &deg;C
CAS509-34-2
FormulaC28H30N2O3
SynonymSOLVENT RED 49, RHODAMINE B STEARATE, RHODAMINE B BASE, RHODAMINE B BASE, ALCOHOL SOLUBLE, 9โ€™-(9H)xanthen]-3-one,3โ€™,6โ€™-bis(diethylamino)-Spiro[isobenzofuran-1(3H), 9โ€™-[9h]xanthen]-3-one,3โ€™,6โ€™-bis(diethylamino)-spiro[isobenzofuran-1(3h, abcolrhodaminebbase, CI 45170.1, Solvent Red 49
Molecular weight442.55
EINECS208-096-8
FormFine Crystalline Powder
ColorLilac
CAS509-34-2
FormulaC28H30N2O3
SynonymSOLVENT RED 49, RHODAMINE B STEARATE, RHODAMINE B BASE, RHODAMINE B BASE, ALCOHOL SOLUBLE, 9โ€™-(9H)xanthen]-3-one,3โ€™,6โ€™-bis(diethylamino)-Spiro[isobenzofuran-1(3H), 9โ€™-[9h]xanthen]-3-one,3โ€™,6โ€™-bis(diethylamino)-spiro[isobenzofuran-1(3h, abcolrhodaminebbase, CI 45170.1, Solvent Red 49
Molecular weight442.55
FormFine Crystalline Powder
ColorLilac
EINECS208-096-8
CAS19597-69-4
FormulaLiN3
SynonymLITHIUM AZIDE, lithiumazide(li(n3)), lithium triazide, LITHIUM AZIDE, 20 WT. % SOLUTION IN WATE R, Lithium azide, 20% solution in water, pure, lithium azide solution, Lithium azide,pure,20% solution in water, Lithium azide, moistened with ca 10% methanol,99%
Molecular weight48.96
EINECS243-177-1
CAS534-52-1
FormulaC7H6N2O5
Synonym2-Methyl-4,6-dinitrophenol, 4,6-Dinitro-o-cresol, 4,6-Dinitro-2-methylphenol, Dnoc, o-Cresol, 4,6-dinitro-, Antinonin, Antinonnin, Arborol, Degrassan, Dekrysil, Detal, Dillex, Dinitro, Dinitro-o-cresol, Dinitrocresol, Dinitrodendtroxal, Dinitrol, Dinoc, Dinurania, Ditrosol, Dn, Effusan, Effusan 3436, Elgetol, Elgetol 30, Elipol, Extrar, Hedolit, Hedolite, K III, K IV, Kresamone, Krezotol 50, Lipan, Nitrofan, Prokarbol, Rafex, Rafex 35, Raphatox, Sandolin, Sandolin A, Selinon, Sinox, Winterwash, 2,4-Dinitro-6-methylphenol, 3,5-Dinitro-2-hydroxytoluene, 6-Methyl-2,4-dinitrophenol, Capsine, Dn-dry mix no. 2, Dnok, Dwunitro-o-krezol, DNC, Krenite, Le dinitrocresol-4,6, Nitrador, Trifocide, Zahlreiche bezeichnungen, 2,4-Dinitro-o-cresol, 4,6-Dinitro-o-cresolo, 4,6-Dinitro-o-kresol, 4,6-Dinitrokresol, Chemsect DNOC, C.I. 10310, Detol, DINOK, ENT 154, Kresonite-E, Oranz viktoria, RCRA Waste number P047, Trifrina, 4,6-Dinitrocresol, 4,6-DNOC, Dinitrosol, Elgetox, Flavin-Sandoz, DNOC Styrene polymerisation retarder, 2-METHYL-4,6-DINITRO PHENOL,1X1ML,MEOH,5 00UG/ML, DNOC PESTANAL, 250 MG, 2-METHYL-4,6-DINITROPHENOL, 1000MG, NEAT, 4,6-DINITRO-O-CRESOL, 1GM,NEAT, 2-METHYL-4,6-DINITROPHENOL, 1X1ML MEOH 5 000UG/ML, 4,6-dinitro-2-cresol, Phenol, 2-methyl-4,6-dinitro-, 2-Methyl-4,6-dinitrophenol, 4,6-Dinitro-o-cresol, Dinitrocresol, 2,4-Dinitro-o-cresol, 3,5-Dinitro-2-hydroxytoluene, Dinitromethyl cyclohexyltrienol, 2,4-Dinitro-6-methylphenol 4,6-Dinitro-2-methylphenol, DN, DNC, DNOC, 2-Methyl-4,6-dinitrophenol
Molecular weight198.13
EINECS208-601-1
InChI1S/C7H6N2O5/c1-4-2-5(8(11)12)3-6(7(4)10)9(13)14/h2-3,10H,1H3
Henry's Law Constant1.40E-06 atm-m3/mole
Vapor Pressure1.06E-04 mm Hg
Boiling Point378 &deg; C
Melting Point86.6 &deg; C
Water solubility198 mg/L
Atmospheric OH Rate Constant3.03E-13 cm3/molecule-sec
pKa Dissociation Constant4.31
log P (octanol-water)2.12
Storage Temperature0-6&deg;C
Flash Point11 &deg;C
Boiling Point196&deg;C 1012mm
Melting Point83-85 &deg;C
Water solubilityslightly soluble
Merck3279
CAS478-43-3
FormulaC15H8O6
Synonymchrysazin-3-carboxylicacid, monorhein, rheicacid, RHUBARB EXTRACT, RHUBARB YELLOW, RHEIN, TIMTEC-BB SBB001152, 1,8-DIHYDROXY-9,10-ANTHRAQUINONE-3-CARBOXYLIC ACID, 1,8-Dihydroxyanthraquinone-3-carboxylic acid, 2-Anthroic acid, 9,10-dihydro-4,5-dihydroxy-9,10-dioxo-, 4-10-00-04088 (Beilstein Handbook Reference), 9,10-Dihydro-4,5-dihydroxy-9,10-dioxo-2-anthracenecarboxylic acid, BRN 2222155, Cassic acid, CCRIS 5129, Chrysazin-3-carboxylic acid, EINECS 207-521-4, Monorhein, NSC 38629, Rheic acid, Rhein, Rhubarb Yellow, UNII-YM64C2P6UX, 2-Anthracenecarboxylic acid, 9,10-dihydro-4,5-dihydroxy-9,10-dioxo-, 2-Anthroic acid, 9,10-dihydro-4,5-dihydroxy-9,10-dioxo- (8CI), 9,10-Dihydro-4,5-dihydroxy-9,10-dioxoanthracene-2-carboxylic acid, Rhein
Molecular weight284.22
EINECS207-521-4
SMILESc12c(C(c3cccc(c3C1=O)O)=O)cc(C(O)=O)cc2O
Storage Temperature2-8&deg;C
Water solubility<0.1 g/100 mL at 17 &#186;C
Melting Point=300 &deg;C
Molecular weight307.30
EINECS219-372-2
InChI1S/C17H13N3O3/c1-11-6-8-14(15(10-11)20(22)23)18-19-17-13-5-3-2-4-12(13)7-9-16(17)21/h2-10,21H,1H3
StabilityStable. May be moisture sensitive. Incompatible with strong oxidizing agents.
Melting Point270-272 &deg;C
CAS594-34-3
FormulaC4H8Br2
SynonymPropane, 1,2-dibromo-2-methyl-, Isobutylene bromide, 1,2-Dibromo-2-methylpropane, 1,2-Dibrom-2-methylpropan, 1,2-Dibromisobutan, 1,2-dibromo-2-methyl-propan, propane,1,2-dibromo-2-methyl-, 1,2-DIBROMOISOBUTANE, 1,2-DIBROMO-2-METHYLPROPANE, ISOBUTYLENE BROMIDE, 1,2-Dibromo-2-methylpropane,98%
Molecular weight215.91
EINECS209-835-7
InChI1S/C4H8Br2/c1-4(2,6)3-5/h3H2,1-2H3
Boiling Point150 &deg;C
FormLiquid
Density1.79
Refractive Index1.5083-1.5103
Flash Point113 &deg;C
Vapor Density7.5
ColorClear colorless
CAS594-20-7
FormulaC3H6Cl2
SynonymPropane, 2,2-dichloro-, Dimethyldichloromethane, dichlorodimethylmethane, Dimethyldichloromethane, propane,2,2-dichloro, propane,2,2-dichloro-, r270aa, 2 2-DICHLOROPROPANE 1000MG NEAT, 2,2-Dichloropropane,97%, isopropylidendichloride
Molecular weight112.99
EINECS209-832-0
InChI1S/C3H6Cl2/c1-3(2,4)5/h1-2H3
Refractive Index1.4145
Flash Point-5 &deg;C
Boiling Point68-69 &deg;C
Density1.082 g/mL at 25 &deg;C
Storage Temperature2-8&deg;C
Melting Point-35 &deg;C
CAS632-69-9
FormulaC20H2Cl4I4Na2O5
Synonym4,5,6,7-tetrachloro-2โ€™,4โ€™,5โ€™,7โ€™-tetraiodo-fluoresceidisodiumsalt, 4โ€™,5โ€™,7โ€™-tetraiodo-droxy-2disodiumsalt, 9-(3โ€™,4โ€™,5โ€™,6โ€™-tetrachloro-o-carboxyphenyl)-6-hydroxy-2,4,5,7-tetraiodo-3-is, foodredcolorno.105,sodiumsalt, foodredno.105,sodiumsalt, oxanthone2na, r105sodium, rosebengalsodium, Acid Red 94
Molecular weight1,017.64
EINECS211-182-8
SolubilityH2O: soluble1mg/mL
Water solubilitysoluble
FormSolid
Merck14,8262
Melting Point>300&deg;C
Colour Index45440
Storage TemperatureStore at +15&deg;C to +30&deg;C.
ColorRed-brown
BRN Number3645857
SensitiveLight Sensitive
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