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Product name
CAS
Formula

Chlorobenzilate [Benzeneacetic acid, 4-chloro-a-(4-chlorophenyl)-a-hydroxy-, ethyl ester]

CAS510-15-6
FormulaC16H14Cl2O3
SynonymWOPROSILAN, ACARBEN(R), AKAR(R), ETHYL 4,4'-DICHLOROBENZILATE, CHLORBENZILAT, CHLOROBENZILATE, KOP-MITE, FOLBEX(R), CHLOROBENZILATE
Molecular weight325.19
EINECS208-110-2
Boiling Pointbp0.04 146-148°
StabilityStable. Combustible. Incompatible with strong oxidizing agents, strong acids, alkalies, lime.
Refractive Index1.5727
Density1.332
Storage Temperature0-6°C
Melting Point37-38?
Merck13,2141
Melting Point37-38?

C.I. Disperse Yellow 3

CAS2832-40-8
FormulaC15H15N3O2
Synonym4'-((6-Hydroxy-m-tolyl)azo)acetanilide, 4’-((6-hydroxy-m-tolyl)azo)acetanilide, 4-acetamido-2’-hydroxy-5’-methylazobenzene, 4-Acetamido-2’-hydroxy-5’-methyl-azobenzene, abcoldisperseyellowg, abcolyellowrpfw, Acetamide, N-[4-[(2-hydroxy-5-methylphenyl)azo]phenyl]-, Acetate fast yellow G, Disperse Yellow 3, Disperse yellow 3, Acetamide, N-(4-((2-hydroxy-5-methylphenyl) azo) phenyl-, 4-Acetamido-2-hydroxy-5-methylazobenzene, Acetamine yellow CG, Acetate fast yellow G, Acetoquinone light yellow CI 11855, CI disperse yellow 3, CI solvent yellow 77, Disperse fast yellow G, Disperse yellow Z Disperse yellow G, N-(4-((2-Hydroxy-5-methylphenyl) azo) phenyl) acetamide, 4-((6-Hydroxy-m-tolyl) azo) acetanilide, Yellow Z
Molecular weight269.30
EINECS220-600-8
Melting Point268-270 °C
Henry's Law Constant1.50E-11 atm-m3/mole
Melting Point195 ° C
Water solubility1.18 mg/L
Atmospheric OH Rate Constant2.15E-11 cm3/molecule-sec
log P (octanol-water)3.980

2,4-D 2-ethylhexyl ester

CAS1928-43-4
FormulaC16H22Cl2O3
Synonym(2,4-dichlorophenoxy)-aceticaci2-ethylhexylester, 2,4-d(ethylhexylester), 2-ethylhexyl(2,4-dichlorophenoxy)ethanoate, Acetic acid, (2,4-dichlorophenoxy)-, 2-ethylhexyl ester, weed rhop, 2-ETHYLHEXYL2,4-D, 2-(2,4-dichlorophenoxy)acetic acid 2-ethylhexyl ester, 2-ethylhexyl 2-(2,4-dichlorophenoxy)acetate
Molecular weight333.25
EINECS217-673-3
SMILESc1(c(cc(Cl)cc1)Cl)OCC(OC[C@@H](CCCC)CC)=O

2,4-D chlorocrotyl ester

CAS2971-38-2
FormulaC12H11Cl3O3
SynonymAcetic acid, 2,4-dichlorophenoxy-, 4-chloro-2-butenyl ester, [(E)-4-chlorobut-2-enyl] 2-(2,4-dichlorophenoxy)acetate, 2,4-DCHLOROCROTYLESTER, (2,4-DICHLOROPHENOXY)ACETIC ACID 4-CHLORO-2-BUTENYL ESTER), 4-Chlorobut-2-enyl-2,4-dichlorophenoxyacetae, Crotiline, Krotilin, Acetic acid, 2,4-dichlorophenoxy-, 4-chloro-2-butenyl ester

2,4-D 2-ethyl-4-methylpentyl ester

CAS53404-37-8
FormulaC16H22Cl2O3
Synonym2,4-D, 2-ethyl-4-methylpentyl ester., (2-ethyl-4-methyl-pentyl) 2-(2,4-dichlorophenoxy)acetate, 2,4-D, 2-ethyl-4-methylpentyl ester.

3,3'-Dichlorobenzidine sulfate

CAS64969-34-2
FormulaC12H14Cl2N2O8S2
Synonym3,3'-dichlorobenzidine dihydrogen bis(sulphate), 3,3''-Dichlorobenzidine sulfate, 3,3'-dichlorobenzidine dihydrogen bis(sulphate)
Molecular weight449.28
EINECS265-293-1

1,1-Dichloro-1,2,2,3,3-pentafluoropropane (HCFC-225cc)

CAS13474-88-9
FormulaC3HCl2F5
Synonym1,1-dichloro-1,2,2,3,3-pentafluoro-propane, 1,1-dichloro-1,2,2,3,3-pentafluoro-propane, HCFC-225cc, UNII-N35Z25BTGL, Systematic Name Propane, 1,1-dichloro-1,2,2,3,3-pentafluoro-, Superlist Names 1,1-Dichloro-1,2,2,3,3-pentafluoropropane, HCFC-225cc
SMILESC(C(F)(Cl)Cl)(C(F)F)(F)F

Dichloropentafluoropropane

CAS127564-92-5
FormulaC3HCl2F5
Synonym1,2-DICHLORO-1,1,3,3,3-PENTAFLUOROPROPANE, 2H-1,2-DICHLOROPENTAFLUOROPROPANE, DICHLOROPENTAFLUOROPROPANE, HCFC-225DA, HCFC-225, Dichloropentafluoropropane 99%, Dichloropentafluoropropane99%, 1,3-Dichloro-1H-perfluoropropane 99%, 1,2-DICHLORO-1,1,3,3,3-PENTAFLUOROPROPANE
Molecular weight202.94

1,3-Dichloro-1,1,2,2,3-pentafluoropropane (HCFC-225cb)

CAS507-55-1
FormulaC3HCl2F5
SynonymHCFC-225CB, 1,3-DICHLORO-1,1,2,2,3-PENTAFLUOROPROPANE, 1,3-Dichlor-1,1,2,2,3-pentafluorpropan, 1,3-dichloro-1,1,2,2,3-pentafluoro-propan, 1,3-dichloro-1,2,2,3,3-pentafluoro-propane, hcfc225bc, H-FCKW-225cb, Propane,1,3-dichloro-1,1,2,2,3-pentafluoro-, 1,3-DICHLORO-1,1,2,2,3-PENTAFLUOROPROPANE, 1,3-Dichloro-1,1,2,2,3-pentafluoropropane, 1,3-Dichloro-1,2,2,3,3-pentafluoropropane, CCRIS 8667, EINECS 208-076-9, HCFC 225bc, HCFC 225cb, HCFC-225cb, HSDB 6977, R 225a, R 225cb, UNII-G6975BUY8I, 1,3-Dichloro-1,1,2,2,3-pentafluoropropane, Propane, 1,3-dichloro-1,1,2,2,3-pentafluoro-, Superlist Names 1,3-Dichloro-1,1,2,2,3-pentafluoropropane, HCFC-225cb
Molecular weight202.94
EINECS208-076-9
SMILESC(C(F)(F)Cl)([C@@H](F)Cl)(F)F
Vapor Pressure286 mm Hg
Melting Point-9.70E+01 ° C
Henry's Law Constant0.502 atm-m3/mole
Atmospheric OH Rate Constant8.85E-15 cm3/molecule-sec
Boiling Point56.1 ° C
Water solubility25.3 mg/L

3,3-Dichloro-1,1,1,2,2-pentafluoropropane (HCFC-225ca)

CAS422-56-0
FormulaC3HCl2F5
SynonymHCFC-225CA, DICHLOROPENTAFLUOROPROPANE, 1,1-DICHLORO-2,2,3,3,3-PENTAFLUOROPROPANE, 3,3-DICHLORO-1,1,1,2,2-PENTAFLUOROPROPANE, 1,1,1,2,2-pentafluoro-3,3-dichloropropane, 1,1-Dichlor-2,2,3,3,3-pentafluorpropan, 1,1-Dichloro-2,2,3,3,3-pentafluoropropane(HCFC-225ca), Propane,3,3-dichloro-1,1,1,2,2-pentafluoro-, 3,3-Dichloro-1,1,1,2,2-pentafluoropropane, 3,3-Dichloro-1,1,1,2,2-pentafluoropropane, CCRIS 8666, EINECS 207-016-9, Fron 225, HCFC 225ca, HCFC-225ca, HSDB 6976, R 225b, R 225ca, UNII-0976Z0010M, 1,1-Dichloro-2,2,3,3,3-pentafluoropropane, Propane, 3,3-dichloro-1,1,1,2,2-pentafluoro-, Superlist Names 3,3-Dichloro-1,1,1,2,2-pentafluoropropane, HCFC-225ca
Henry's Law Constant0.502 atm-m3/mole
Boiling Point51.1 ° C
Vapor Pressure240 mm Hg
Atmospheric OH Rate Constant2.50E-14 cm3/molecule-sec
Melting Point-9.40E+01 ° C
Water solubility25.3 mg/L
Molecular weight202.94
EINECS207-016-9
SMILESC(C(F)(F)F)(C(Cl)Cl)(F)F

1,1-Dichloro-1,2,2-trifluoroethane (HCFC-123b)

CAS812-04-4
FormulaC2HCl2F3
Synonym1,1-dichloro-1,2,2-trifluoro-ethane, Ethane11-dichloro-122-trifluoro-, 1,2,2-Trifluoro-1,1-dichloroethane, Freon-123b, Fron-123b, R-1236, R-123b, 1,1-dichloro-1,2,2-trifluoro-ethane

Diethatyl ethyl

CAS38727-55-8
FormulaC16H22ClNO3
SynonymANTOR, ANTOR(R), DIETHATYL ETHYL, N-CHLOROACETYL-N-(2,6-DIETHYLPHENYL)-GLYCINE ETHYL ESTER, N-CHLOROACETYL-N-(2,6-DIETHYPHENYL)-GLYCINE ETHYL ESTER, Bay NNT 6867, baynnt6867, Diethacine-ethyl
Molecular weight311.80
EINECS254-105-3

3,3'-Dimethoxybenzidine hydrochloride (o-Dianisidine hydrochloride)

CAS111984-09-9
FormulaC14H18Cl2N2O2
Synonym4-(4-amino-3-methoxy-phenyl)-2-methoxy-aniline dihydrochloride, (1,1'-Biphenyl)-4,4'-diamine, 3,3'-dimethoxy-, monohydrochloride, 3,3'-Dimethoxybenzidine monohydrochloride, Benzidine, 3,3'-dimethoxy-, dihydrochloride, 4-(4-amino-3-methoxy-phenyl)-2-methoxy-aniline dihydrochloride

Dimethipin [2,3-Dihydro-5,6-dimethyl-1,4-dithiin-1,1,4,4-tetraoxide]

CAS55290-64-7
FormulaC6H10O4S2
Synonym1,4-dithiin,2,3-dihydro-5,6-dimethyl-,1,1,4,4-tetraoxide, 2,3-dehydro-2,3-dimethyl-p-dithiantetroxide, 2,3-dihydro-5,6-dimethyl-1,4-dithiin1,1,4,4-tetroxide, harvade25f, harvadef-25, n252, oxidimethiin, tetrathiin, DIMETHIPIN, 1,4-Dithiin, 2,3-dihydro-5,6-dimethyl-, 1,1,4,4-tetraoxide, 2,3-Dihydro-5,6-dimethyl-1,4-dithiin-1,1,4,4-tetraoxide, 2,3-Dihydro-5,6-dimethyl-1,4-dithiine 1,1,4,4-tetraoxide, Caswell No. 472AA, Dimethipin, EINECS 259-572-7, EPA Pesticide Chemical Code 118901, Harvade, Harvade-5F (9CI), HSDB 6615, N 252, Oxidimethiin, Oxydimethiin, Tetrathiin, Tetrathiin (desiccant), UBI-N 252, UNI-N252, UNII-HLV651AHBB, 1,4-Dithiin, 2,3-dihydro-5,6-dimethyl-, 1,1,4,4-tetraoxide, 2,3-Dihydro-5,6-dimethyl-1,4-dithiin 1,1,4,4-tetraoxide, p-Dithiane, 2,3-dehydro-2,3-dimethyl-, tetroxide, Superlist Names 2,3-Dihydro-5,6-dimethyl-1,4-dithiin 1,1,4,4-tetraoxide, Dimethipin
Molecular weight210.27
EINECS259-572-7
SMILESS1(C(=C(S(=O)(=O)CC1)C)C)(=O)=O
Water solubility4600 mg/L
Melting Point165 ° C
Henry's Law Constant2.30E-11 atm-m3/mole
log P (octanol-water)-0.17
pKa Dissociation Constant10.88
Vapor Pressure3.83E-07 mm Hg
Atmospheric OH Rate Constant1.28E-10 cm3/molecule-sec

Dipropyl isocinchomeronate

CAS136-45-8
FormulaC13H17NO4
SynonymMGK 326, MGK 326 (TM), MGK REPELLENT 326(R), 2,5-pyridinedicarboxylicacid,dipropylester, dipropyl2,5-pyridinedicarboxylate, dipropylesterkyselinypyridin-2,5-dikarboxylove, dipropylpyridine-2,5-dicarboxylate, ent17595, 2,5-PYRIDINEDICARBOXYLIC ACID DI-N-PROPYL ESTER
Molecular weight251.28
EINECS205-245-9
Storage Temperature0-6°C
Boiling Point175 °C / 5mmHg
Flash Point93.4 °C
Refractive Index1.4990 to 1.5010
Density1.12

2,4-D propylene glycol butyl ether ester

CAS1320-18-9
FormulaC15H20Cl2O4; C15H20Cl2O5
Synonym3-butoxypropyl 2-(2,4-dichlorophenoxy)acetate, 2,4-dichlorophenoxyacetic acid propylene glycol butyl ether ester, 2,4-DPROPYLENEGLYCOLBUTYLETHERESTER, 2,4-DPGBEE, 3-butoxypropyl 2-(2,4-dichlorophenoxy)acetate, 2,4-D 2-butoxymethylethyl ester, 2,4-D esters, 2,4-D PGBE, 2,4-D, propylene glycol butyl ether ester, 2,4-D-2-butoxypropyl, 2,4-Dichlorophenoxy, 2-butoxymethylethyl ester, Acetic acid, (2,4-dichlorophenoxy)-, butoxy propylene deriv, Acetic acid, 2,4-dichlorophenoxy-, butoxypropyl ester, DuPont Lawn Weeder, Esteron 99 Weed Killer, Esteron 99 Weed Killer Concentrate, Esteron Ten-Ten, HSDB 3426, UNII-GAA3V1P61V, Verton 2D, Verton 4D, Acetic acid, (2,4-dichlorophenoxy)-, 2-butoxymethylethyl ester, Acetic acid, (2,4-dichlorophenoxy)-, propylene glycol butyl ester, Superlist Names 2,4-D 2-butoxymethylethyl ester, 2,4-D propylene glycol butyl ether ester, Acetic acid, (2,4-dichlorophenoxy)-, 2-butoxymethylethyl ester, Propylene glycol butyl ether 2,4-dichlorophenoxyacetate
SMILESC(=O)(COc1c(cc(cc1)Cl)Cl)OCC(C)OCCCC

Fomesafen [5-(2-Chloro-4-(trifluoromethyl)phenoxy)-N-methylsulfonyl-2-nitrobenzamide]

CAS72178-02-0
FormulaC15H10ClF3N2O6S
SynonymFLEX, FLEX(R), FLEXSTAR, 5-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]-N-(METHYLSULFONYL)-2-NITROBENZAMIDE, 5-[2-Chloro-4-(trifluoromethyl)phenoxy]-N-(methylsulphonyl)-2-nitrobenzamide, REFLEX, REFLEX(R), 5(2-chloro-alpha,alpha,alpha-trifluoro-p-tolyloxy)-n-mesyl-2-nitrobenzamide, Fomesafen
Molecular weight438.76
EINECS276-439-9
Storage Temperature0-6°C
Melting Point220-221°C

Methazole [2-(3,4-Dichlorophenyl)-4-methyl-1,2,4-oxadiazolidine-3,5-dione]

CAS20354-26-1
FormulaC9H6Cl2N2O3
Synonym2-(3,4-DICHLOROPHENYL)-4-METHYL-1,2,4-OXADIAZOLIDINE-3,5-DIONE, METHAZOLE, 1,2,4-Oxadiazolidine-3,5-dione, 2-(3,4-dichlorophenyl)-4-methyl-, 2-(3,4-dichlorophenyl)-4-methyl-1,2,4-oxadiazolidinedione, 4-oxadiazolidine-3,5-dione,2-(3,4-dichlorophenyl)-4-methyl-2, Bioxone, Chlormethazole, Metazol, METHAZOLE
Molecular weight261.06
EINECS243-761-6
Melting Point123 ° C
Henry's Law Constant2.29E-07 atm-m3/mole
Atmospheric OH Rate Constant4.11E-12 cm3/molecule-sec
Water solubility1.5 mg/L
Vapor Pressure1.00E-06 mm Hg
log P (octanol-water)3.220
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