Toxic Release Inventory (TRI) Chemicals

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Product name
CAS
Formula

N-Nitrosonornicotine

CAS16543-55-8
FormulaC9H11N3O
Synonym1’-demethyl-1’-nitroso-nicotin, 1’-desmethyl-1’-nitrosonicotine, 1’-nitroso-1’-demethyl-nicotin, 1’-nitroso-1’-demethylnicotine, 1’-nitrosonornicotine, 1-nitroso-2-(3-pyridyl)pyrrolidine, nitrosonornicotine, NNN, N'-NITROSONORNICOTINE
Molecular weight177.20

N-Nitrososarcosine

CAS13256-22-9
FormulaC3H6N2O3
Synonymnitrososarkosin, n-methyl-n-(carboxymethyl)nitrosamine, n-methyl-n-nitroso-glycin, n-methyl-n-nitrosoglycine, n-nitrosomethylglycine, n-nitroso-sarcosin, NITROSOSARCOSINE, 2-(MethylnitrosoaMino)acetic Acid, 0-04-00-00380 (Beilstein Handbook Reference), BRN 1756162, CCRIS 479, Glycine, N-methyl-N-nitroso-, HSDB 5117, N-Methyl-N-(carboxymethyl)nitrosamine, N-Methyl-N-nitrosoglycine, N-Nitrosomethylglycine, N-Nitrososarcosine, Nitroso sarkosin, Nitroso sarkosin [German], NSAR, Sarcosine, N-nitroso-, UNII-IRC08HI7YX, Glycine, N-methyl-N-nitroso-, N-Nitrososarcosine, Sarcosine, N-nitroso-, Superlist Names Glycine, N-methyl-N-nitroso-, N-Nitrososarcosine
Molecular weight118.09
SMILESN(CC(=O)O)(N=O)C
Henry's Law Constant3.05E-10 atm-m3/mole
log P (octanol-water)-0.780
Atmospheric OH Rate Constant8.30E-12 cm3/molecule-sec
Vapor Pressure2.61E-03 mm Hg
Water solubility1.00E+06 mg/L
Melting Point66-67 ° C

Norethisterone (Norethindrone)/Ethinyl estradiol

CAS68-22-4/
FormulaC20H26O2
Synonym17a-ethynyl-19-nortestosterone, 17ALPHA-ETHYNYL-17BETA-HYDROXY-19-NOR-4-ANDROSTEN-3-ONE, 17ALPHA-ETHYNYL-19-NORTESTOSTERONE, 19-NOR-4-ANDROSTEN-17-ALPHA-ETHYNYL-17-BETA-OL-3-ONE, 19-NOR-4-ETHISTERONE, 19-NORETHINDRONE, 19-NORETHISTERONE, 19-NOR-17ALPHA-ETHYNYL-4-ANDROSTEN-17BETA-OL-3-ONE, Norethindrone
Molecular weight298.42
EINECS200-681-6
AlphaD20 -31.7° (chloroform); D20 -25° (chloroform)
Melting Point205-206 °C
Formpowder
Merck6697
Colorwhite to off-white
Solubilitychloroform: =50 mg/mL, clear, colorless
Solubilitychloroform: =50 mg/mL, clear, colorless
Storage Temperature-20°C Freezer

Norethisterone

CAS68-22-4/
FormulaC20H26O2
Synonym17a-ethynyl-19-nortestosterone, 17ALPHA-ETHYNYL-17BETA-HYDROXY-19-NOR-4-ANDROSTEN-3-ONE, 17ALPHA-ETHYNYL-19-NORTESTOSTERONE, 19-NOR-4-ANDROSTEN-17-ALPHA-ETHYNYL-17-BETA-OL-3-ONE, 19-NOR-4-ETHISTERONE, 19-NORETHINDRONE, 19-NORETHISTERONE, 19-NOR-17ALPHA-ETHYNYL-4-ANDROSTEN-17BETA-OL-3-ONE, Norethindrone
Molecular weight298.42
EINECS200-681-6
AlphaD20 -31.7° (chloroform); D20 -25° (chloroform)
Melting Point205-206 °C
Formpowder
Merck6697
Colorwhite to off-white
Storage Temperature-20°C Freezer
Solubilitychloroform: =50 mg/mL, clear, colorless
Solubilitychloroform: =50 mg/mL, clear, colorless

Norethynodrel

CAS68-23-5
FormulaC20H26O2
SynonymNORETHYNDREL, NORETHYNODREL, (17-alpha)-17-Hydroxy-19-norpregn-5(10)-en-20-yn-3-one, (17alpha)-19-norpregn-5(10)-en-20-yn-3-on, 13-methyl-17-ethynyl-17-hydroxy-1,2,3,4,6,7,8,9,11,12,13,14,16,17-tetradecahyd, 17-alpha-ethinyl-17-beta-hydroxy-delta(sup5(10))-estren-3-one, 17alpha-Ethinyl-17beta-hydroxy-delta5(10)-estren-3-one, 17-alpha-ethinyl-5,10-estrenolone
EINECS200-682-1
SMILESC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=C3CCC(=O)C4
Atmospheric OH Rate Constant1.40E-10 cm3/molecule-sec
Melting Point169.5 ° C
log P (octanol-water)3.510
Molecular weight298.42

Ochratoxin A

CAS303-47-9
FormulaC20H18ClNO6
Synonym(R)-N-[(5-CHLORO-3,4-DIHYDRO-8-HYDROXY-3-METHYL-1-OXO-1H-2-BENZOPYRAN-7-YL)CARBONYL-L-PHENYLALANINE, OCHRATOXIN A, ASPERGILLUS OCHRACEUS, OCHRATOXIN A, N-[[(3R)-5-CHLORO-3,4-DIHYDRO-8-HYDROXY-3-METHYL-1-OXO-1H-2-BENZOPYRAN-7-YL]CARBONYL]-L-PHENYLALANINE, N-[(3R)-(5-CHLORO-8-HYDROXY-3-METHYL-1-OXO-7-ISOCHROMANYL)CARBONYL]-L-PHENYLALANINE, (-)-l, (-)-n-((5-chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl)-3-phenyla, (r)-n-[(5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1h-2-benzopyran-7-yl)car
Molecular weight403.81
EINECS206-143-7

Panfuran S

CAS794-93-4
FormulaC11H11N5O5
SynonymDIHYDROXYMETHYLFURATRIZINE, PANFURANS, [[6-[2-(5-Nitro-2-furanyl)ethenyl]-1,2,4-triazin-3-yl]imino]bismethanol, 3-Bis(hydroxymethyl)amino-6-[2-(5-nitro-2-furyl)vinyl]-1,2,4-triazine, Furatone, Furatone-S, PANFURANS(CONTAININGDIHYDROXYMETHYLFURATRIZINE), DIHYDROXYMETHYLFURATRIZINE

Phenesterin

CAS3546-10-9
FormulaC39H59Cl2NO2
SynonymFenesterin., phenesterine, Fenestrin, NCI-C01558, NSC-104469, Phenestrin, Fenesterin.
Molecular weight644.81
SMILESC[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)Cc5ccc(cc5)N(CCCl)CCCl)C)C
log P (octanol-water)13.12
Atmospheric OH Rate Constant2.82E-10 cm3/molecule-sec
Melting Point90 ° C

PhiP(2-Amino-1-methyl-6-phenylimidazol[4,5-b]pyridine)

CAS105650-23-5
FormulaC13H12N4
Synonym2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE, PHIP, 5-b)pyridin-2-amine,1-methyl-6-phenyl-1h-imidazo(, 5-b)pyridine,2-amino-1-methyl-6-phenyl-1h-imidazo(, 5-b)pyridine,2-amino-1-methyl-6-phenyl-imidazo(, Amino-1-methyl-6-phenylimidazo[4.5-b]pyridine, 1-Methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine, 2-AMINO-1-METHYL-6-PHENYLIMADAZO(4,5-B)PYRIDINE, 2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE
Molecular weight224.26
Melting Point300
Storage TemperatureRefrigerator

Polygeenan

CAS53973-98-1
FormulaC12H16O15S2X2.2Na
Synonympoligeenan, POLYGEENAN, poligeenan
Molecular weight510.36

Pymetrozine

CAS123312-89-0
FormulaC10H11N5O
SynonymHsdb 7054, 6-Methyl-4-((pyridin-3-ylMethylene)aMino)-4,5-dihydro-1,2,4-triazin-3(2H)-one, (E)-4,5-dihydro-6-Methyl-4-[(3-pyridinylMethylene)aMino]-1,2,4-triazin-3(2H)-one, 4,5-Dihydro-6-Methyl-4-[(E)-(3-pyridinylMethylene)aMino]-1,2,4-triazin-3(2H)-one, A 9364A, (E)-6-Methyl-4-((pyridin-3-ylMethylene)aMino)-4,5-dihydro-1,2,4-triazin-3(2H)-one, Pymetrozine 0, Pymetrozin Solution, 100ppm
Molecular weight217.23
Storage Temperature0-6°C
Melting Point234.4°
Flash Point>230 °C

Spirodiclofen

CAS148477-71-8
FormulaC21H24Cl2O4
SynonymSPIRODICLOFEN, 3-(2,4-DICHLOROPHENYL)-2-OXO-1-OXASPIRO[4.5]DEC-3-EN-4-YL) 2,2-DIMETHYLBUTYRATE, Spirodiclofen, Pestanal, SPIRODICLOFEN 10 NG/UL PESTANAL, baj2740, spirodiclofen(bsi, pa iso), [3-(2,4-Dichlorophenyl)-2-oxo-1-oxaspiro[4.5]dec-3-en-4-yl] 2,2-dimethylbutanoate, Spirodiclofen solution
Molecular weight411.32
EINECS203-625-9

Quizalofop-ethyl

CAS76578-14-8
FormulaC19H17ClN2O4
SynonymAll-in-one, Assure (Du Pont), Assure ? (Du Pont), Pilot (Schering AG), pilot Super (Schering AG), Targa.Targa Dt(Rh one-Poulenc),Targa Super, QUIZALOFOP ETHYL, 100MG, NEAT, QUIZALOFOP-ETHYL PESTANAL, 50 MG
Molecular weight372.80
Melting Point92 ° C
log P (octanol-water)4.28
Atmospheric OH Rate Constant2.84E-11 cm3/molecule-sec
Henry's Law Constant1.06E-08 atm-m3/mole
Water solubility0.3 mg/L
Flash Point100 °C
Melting Point92-93°
Vapor Pressure6.49E-09 mm Hg
Merck13,8178
Boiling Pointbp0.2 220°
Storage Temperature0-6°C

Sedaxane

CAS874967-67-6
FormulaC18H19F2N3O
SynonymMixture of 2'-[(1RS,2RS)-1,1'-Bicycloprop-2-yl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxanilide and 2'-[(1RS,2SR)-1,1'-bicycloprop-2-yl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxanilide, Sedaxane, mixture of isomers, Mixture of 2'-[(1RS,2RS)-1,1'-Bicycloprop-2-yl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxanilide and 2'-[(1RS,2SR)-1,1'-bicycloprop-2-yl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxanilide
SMILESCn1cc(c(n1)C(F)F)C(=O)Nc2ccccc2C3CC3C4CC4

Shale-oils

CAS68308-34-9
Synonymshaleoils,crude, shaletars, sp2(oil), tar,oilshale, tar,shale, SHALE OIL, crudeshaleoils, hydrocarbonoils,shale, SHALE OIL
EINECS269-646-0

3,3',4,4'-Tetrachloroazobenzene

CAS14047-09-7
FormulaC12H6Cl4N2
Synonym3,3’,4,4’-tetrachloro-azobenzen, 3,4,3’,4’-Tetrachloroazobenzene, Azobenzene,3,3’,4,4’-tetrachloro-, bis(3,4-dichlorophenyl)-diazen, bis(3,4-Dichlorophenyl)diazene, Diazene,bis(3,4-dichlorophenyl)-(9CI), tcab, 1-(3,4-Dichlorophenylazo)-3,4-dichlorobenzene, 3,3',4,4'-TETRACHLOROAZOBENZENE
Molecular weight320.00

Treosulfan

CAS299-75-2
FormulaC6H14O8S2
Synonymtreosulfan, TREOSULPHAN, 1,2,3,4-butanetetrol 1,4-dimethanesulfonate, (2S,3S)-1-O,4-O-Di(methylsulfonyl)-L-threitol, CB-2562, L-Dihydroxy-Busulfan, Leo 40067, NSC 39069, (2S,3S)-Threitol 1,4-bismethanesulfonate, CB 2562, CB 40067, CCRIS 2781, DHB, Dihydroxybusulfan, Dihydroxymyleran, EINECS 206-081-0, HSDB 6963, L-Threitol 1,4-dimethanesulfonate, L-Threitol, 1,4-bis(methanesulfonate), l-Threitol-1,4-bis(methanesulfonate), L-Threityl dimesylate, NSC 39069, NSC-39069, Ovastat, Threitol, 1,4-dimethanesulfonate, L-(+)-, Treosulfan, Treosulfano, Treosulfano [INN-Spanish], Treosulfanum, Treosulfanum [INN-Latin], Treosulphan, Tresulfan, UNII-CO61ER3EPI, (S-(R*,R*))-1,2,3,4-Butanetetrol, 1,4-dimethanesulfonate, 1,2,3,4-Butanetetrol, 1,4-dimethanesulfonate, (S-(R*,R*))-, 1,2,3,4-Butanetetrol, 1,4-dimethanesulfonate, (S-(R*,R*))- (9CI), L-Threitol 1,4-dimethanesulfonate, L-Threitol, 1,4-bismethanesulfonate, Threitol, 1,4-dimethanesulfonate, (2S,3S)- (8CI), Treosulfan, Treosulphan, Superlist Names 1,2,3,4-Butanetetrol, 1,4-dimethanesulfonate, (S-(R*,R*))-, Treosulfan, Treosulphan
Molecular weight278.30
EINECS206-081-0
SMILESS(=O)(=O)(OC[C@@H]([C@H](COS(=O)(=O)C)O)O)C
Vapor Pressure3.80E-10 mm Hg
Atmospheric OH Rate Constant2.30E-11 cm3/molecule-sec
Water solubility1.00E+06 mg/L
Henry's Law Constant6.90E-16 atm-m3/mole
log P (octanol-water)-3.350

Tetrachlorvinphos

CAS22248-79-9
FormulaC10H9Cl4O4P
SynonymGARDONA, GARDONA(R), DIMETHYL-1-[2,4,5-TRICHLOROPHENYL]-2-CHLOROVINYL PHOSPHATE, DEBANTIC, CVMP, (z)-2-chloro-1-(2,4,5-trichlorophenyl)ethenylphosphoric acid dimethyl ester, (Z)-2-Chloro-1-(2,4,5-trichlorophenyl)ethenyl dimethyl phosphate, (Z)-2-Chloro-1-(2,4,5-trichlorophenyl)vinyl dimethyl phosphate
EINECS244-865-4
Melting Point97-98 °C
Merck13,9267
Storage Temperature0-6°C
Molecular weight365.96

Trimetrexate glucuronate

CAS82952-64-5
FormulaC25H33N5O10
SynonymCI 898 TRIHYDROCHLORIDE, 5-Methyl-6-[[(3,4,5-trimethoxyphenyl)amino]methyl]quinazoline-2,4-diamine D-glucuronate, Trimetrexate glucuronate, 5-Methyl-6-[[(3,4,5-trimethoxyphenyl)amino]methyl]-2,4-quinazolinediaminetrihydrochloride, CI 898 dihydrochloride
Molecular weight563.56

Trp-P-1 (Tryptophan-P-1)

CAS62450-06-0
FormulaC13H13N3
SynonymTrp-P-1, 3-AMINO-1,4-DIMETHYL-5H-PYRIDO(4,3-B)-INDOLE, PYRIDO(4,3-B)INDOLE,3-AMINO-1,4-DIMETHYL-, 3-AMINO-1,4-DIMETHYL-PYRIDO(4,3-B)INDOLE, 3-AMINO-1,4-DIMETHYL-5-PYRIDO(4,3-B)INDOLE, 3-AMINO-1,4-DIMETHYL-5H-PYRIDAL(4,3-B)INDOLE, TRYPTOPHAN P 1), 1,4-Dimethyl-3-amino-5H-pyrido[4,3-b]indole, Trp-P-1
Molecular weight211.27

Trp-P-2 (Tryptophan-P-2)

CAS62450-07-1
FormulaC12H11N3
Synonym3-AMINO-1-METHYL-PYRIDO(4,3-B)INDOLE, 3-AMINO-1-METHYL-5H-PYRIDO(4,3-BETA)INDOLE, 3-AMINO-1-METHYL-5-PYRIDO(4,3-B)INDOLE, 2-Amino-4-methyl-3,9-diaza-9H-fluorene, 3-Amino-1-methyl-5H-pyrido[4,3-b]indole Discontinued. See A618001, 1-Methyl-3-aMino-5H-pyrido[4,3-b]indole, Trp-P-2, 1-Methyl-3-amino-5H-pyrido(4,3-b)indole, 3-Amino-1-methyl-5H-pyrido(4,3-b)indole, 3-Amino-1-methyl-gamma-carboline, 5H-Pyrido(4,3-b)indol-3-amine, 1-methyl-, BRN 0647116, CCRIS 1415, Rp-P-2, Trp-2, Trp-P-2, Tryptophan P2, Tryptophan pyrolysis product ii, Tryptophan-P-2, Trytophan pyrolysate 2, UNII-775UJ9HCTR, 1-Methyl-9H-pyrido(4,3-b)indol-3-amine, 3-Amino-1-methyl-5H-pyrido(4,3-b)indole, 5H-Pyrido(4,3-b)indol-3-amine, 1-methyl-, 5H-Pyrido(4,3-b)indole, 3-amino-1-methyl-, Superlist Names 3-Amino-1-methyl-5H-pyrido(4,3-b)indole, 5H-Pyrido(4,3-b)indol-3-amine, 1-methyl-, Trp-P-2, Tryptophan-P-2
SMILESc12c3c(cccc3)[nH]c1cc(N)nc2C

d-trans-Allethrin [d-trans-Chrysanthemic acid of d-allethrone]

CAS28057-48-9
FormulaC19H26O3
Synonym(RS)-3-ALLYL-2-METHYL-4-OXOCYCLOPENT-2-ENYL (1RS,3RS:1RS,3SR)-2,2-DIMETHYL-3-(2-METHYLPROP-1-ENYL)CYCLOPROPANECARBOXYLATE, S-3-ALLYL-2-METHYL-4-OXOCYCLOPENT-2-ENYL-(1R,3R)-2,2-DIMETHYL-3-(2-METHYL PROP-1-ENYL)CYCLOPROPANE CARBOXYLATE, (S)-3-ALLYL-2-METHYL-4-OXOCYCLOPENT-2-ENYL-(1R,3R)-2,2-DIMETHYL3-(METHYLPROP-1-ENYL)CYCLOPROPANE CARBOXYLATE, PYRESYN(TM), CYCLOPROPANECARBOXYLIC ACID, 2,2-DIMETHYL-3-(2-METHYL-1-PROPENYL)-2-METHYL-4-OXO-3-(2-PROPENYL)2-CYCLOPENTEN-1-YL ESTER, (1R), CYCLOPROPANECARBOXYLIC ACID, 2,2-DIMETHYL-3(2-METHYL-1-PROPENYL)-2-METHYL-4OXO-3-(2-PROPENYL)-2-CYCLOPENTEN-1-YL ESTER, (1R,3R), D-ALLETHRIN, D-2-ALLYL-4-HYDROXY-3-METHYL-2-CYCLOPENTENE-1-ONE, D-TRANS CHRYSANTHEMUMMONOCARBOXYLIC ACID ESTER, D-trans-Allethrin
Molecular weight302.41
EINECS209-542-4

Benfluralin (N-Butyl-N-ethyl-2,6-dinitro-4-(trifluoromethyl)benzenamine)

CAS1861-40-1
FormulaC13H16F3N3O4
Synonymn-butyl-2,6-dinitro-n-ethyl-4-(trifluoromethyl)aniline, N-Butyl-2,6-dinitro-N-ethyl-4-trifluoromethylaniline, n-butyl-n-ethyl-2,6-dinitro-4-(trifluoromethyl)-benzenamin, N-Butyl-N-ethyl-2,6-dinitro-4-(trifluoromethyl)benzenamine, n-butyln-ethyl-2,6-dinitro-4-(trifluoromethyl)benzeneamine, N-Butyl-N-ethyl-2,6-dinitro-4-trifluoromethylaniline, n-butyl-n-ethyl-alpha,alpha,alpha-trifluoro-2,6-dinitro-p-toluidin, n-butyl-n-ethyl-alpha,alpha,alpha-tri-fluoro-2,6-dinitro-p-toluidine, Benfluralin, alpha,alpha,alpha-Trifluoro-2,6-dinitro-N,N-ethylbutyl-p-toluidine, Balan, Balfin, Banafine, Benalan, Benefex, Benefin, Benefin [WITHDRAWN], Benephin, Benfluralin, Benfluraline, Benfluraline [ISO-French], Bethrodine, Binnell, Blulan, Bonalan, BRN 2821329, Carpidor, Caswell No. 130, CCRIS 9242, EINECS 217-465-2, EL-110, Emblem, EPA Pesticide Chemical Code 084301, Flubalex, HSDB 407, L 54521, N-Butyl N-ethyl-2,6-dinitro-4-(trifluoromethyl)benzeneamine, N-Butyl-2,6-dinitro-N-ethyl-4-trifluoromethylaniline, N-Butyl-N-ethyl-2,6-dinitro-4-(trifluoromethyl)benzenamine, N-Butyl-N-ethyl-2,6-dinitro-4-trifluoromethylaniline, N-Butyl-N-ethyl-alpha,alpha,alpha-trifluoro-2,6-dinitro-p-toluidine, Quilan, UNII-28224BUY6R, Benfluralin, Benzenamine, N-butyl-N-ethyl-2,6-dinitro-4-(trifluoromethyl)-, Benzenamine, N-butyl-N-ethyl-2,6-dinitro-4-(trifluoromethyl)- (9CI), N-Butyl-N-ethyl-alpha,alpha,alpha-trifluoro-2,6-dinitro-p-toluidine, p-Toluidine, N-butyl-N-ethyl-alpha,alpha,alpha-trifluoro-2,6-dinitro-, Superlist Names Benfluralin, N-Butyl-N-ethyl-2,6-dinitro-4-(trifluoromethyl)benzenamine, N-Butyl-N-ethyl-alpha,alpha,alpha-trifluoro-2,6-dinitro-p-toluidine
Molecular weight335.28
EINECS217-465-2
SMILESc1(c(cc(C(F)(F)F)cc1[N+](=O)[O-])[N+](=O)[O-])N(CCCC)CC
Vapor Pressure6.53E-05 mm Hg
Melting Point66 ° C
Atmospheric OH Rate Constant8.20E-11 cm3/molecule-sec
Water solubility0.1 mg/L
Henry's Law Constant2.91E-04 atm-m3/mole
log P (octanol-water)5.29
FormCrystalline Solid
ColorYellow-orange
Melting Point65-66.5°
Merck13,1037
Storage Temperature0-6°C
Boiling Point370 ° C

3-Chloro-1,1,1-trifluoropropane (HCFC-253fb)

CAS460-35-5
FormulaC3H4ClF3
SynonymFreon 253, freon253, propane,3-chloro-1,1,1-trifluoro-, R253fb, TRIFLUORO-3-CHLOROPROPANE, 1,1,1-Trifluoro-3-chlorpropane, 3,3,3-Trifluoropropyl chloride, 3,3,3-Trifluorochloropropane, 3-CHLORO-1,1,1-TRIFLUOROPROPANE, 1,1,1-Trifluoro-3-chloropropane, 1-Chloro-3,3,3-trifluoropropane, 3-Chloro-1,1,1-trifluoropropane, 4-01-00-00193 (Beilstein Handbook Reference), BRN 1734941, EINECS 207-307-0, Freon 253, HCFC-253fb, UNII-5C535H1OII, 3-Chloro-1,1,1-trifluoropropane, Propane, 3-chloro-1,1,1-trifluoro-, Superlist Names 3-Chloro-1,1,1-trifluoropropane, HCFC-253, HCFC-253fb, Monochlorotrifluoropropane
Molecular weight132.51
EINECS207-307-0
SMILESC(C(F)(F)F)CCl
Atmospheric OH Rate Constant4.60E-13 cm3/molecule-sec
log P (octanol-water)2.480
Melting Point-1.07E+02 ° C
Boiling Point45.1 ° C
Boiling Point46°C
Melting Point-106.2?
Refractive Index1.339 (589.3 nm 20?)
Density1.290
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