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Formula

Tetramethyl decynediol

CAS126-86-3

FormulaC14H26O2

Synonym2,4,7,9-Tetramethyl-5-decyn-4,7-diol, 2,4,7,9-Tetramethyl-5-decyne-4,7-diol, 5-Decyne-4,7-diol, 2,4,7,9-tetramethyl-, Surfynol 104, Surfynol 104A, Surfynol 104E, Syrfynol 104, 1,4-Diisobutyl-1,4-dimethylbutynediol, Surfynol 104BC, Surfynol 104H, Surfynol 104PA, Surfynol TG, Tetramethyl decynediol, 2,4,7,9-Tetremathyl-5-decyne-4,7-diol, NSC 5630, Olfine AK 02, Surfynol 104PG, Surfynol PC, Surfynol TG-E, Surfynol PG-50, Acetylenic glycol, Tetramethyl decynediol, Acetylenic glycol, 2,4,7,9-Tetramethyl-5-decyn-4,7-diol, 2,4,7,9-Tetramethyl-5-decyne-4,7-diol

Molecular weight226.36

InChI1S/C14H26O2/c1-11(2)9-13(5,15)7-8-14(6,16)10-12(3)4/h11-12,15-16H,9-10H2,1-6H3

Dodecylbenzene

CAS123-01-3

FormulaC18H30

SynonymBenzene, dodecyl-, n-dodecylbenzene, Dodecylbenzene, Dodecane, 1-phenyl-, Alkylate P 1, Detergent Alkylate No. 2, Marlican, Nalkylene 500, Detergent alkylate, Laurylbenzene, Phenyldodecan, Phenyldodecane, 1-Dodecylbenzene, NSC 102805, Dodecylbenzene, Laurylbenzene, 1-Phenyldodecane

Molecular weight246.43

InChI1S/C18H30/c1-2-3-4-5-6-7-8-9-10-12-15-18-16-13-11-14-17-18/h11,13-14,16-17H,2-10,12,15H2,1H3

Didecylamine

CAS1120-49-6

FormulaC20H43N

Synonymdi-n-Decylamine, 1-Decanamine, N-decyl-, Armeen 2-10, Radiamine 6310, Didecylamine, 1-Decanamine, N-decyl-, Di-n-decylamine

Molecular weight297.56

InChI1S/C20H43N/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h21H,3-20H2,1-2H3

Diethylene glycol dibutyl ether

CAS112-73-2

FormulaC12H26O3

SynonymBis(2-butoxyethyl) ether, Butane, 1,1'-[oxybis(2,1-ethanediyloxy)]bis-, Ether, bis(2-butoxyethyl), Dibutyl carbitol, Diethylene glycol dibutyl ether, 2-(2-Butoxyethoxy)-1-butoxyethane, 2-Butoxyethyl ether, 2,2'-Dibutoxyethyl ether, 5,8,11-Trioxapentadecane, Diethylene glycol di-n-butyl ether, Dibutylether diethylenglykolu, Ether, bis(butoxyethyl), Butex, Diethylene glycol dibutyl ether, Bis (butoxyethyl) ether, Bis (2-butoxyethyl) ether, 2-Butoxyethyl ether, Butyl diglyme, Butyl glycol ether Dibutoxy diethylene glycol, 2,2-Dibutoxyethyl ether, Dibutyl Carbitol, Dibutyldiglycol, Diethylene glycol di-n-butyl ether Ether, bis (2-butoxyethyl), 1,1-(Oxybis (2,1-ethanediyloxy)) bisbutane, 5,8,11-Trioxapentadecane

Molecular weight218.33

InChI1S/C12H26O3/c1-3-5-7-13-9-11-15-12-10-14-8-6-4-2/h3-12H2,1-2H3

Dimethyl decylamine

CAS1120-24-7

FormulaC12H27N

SynonymDimethyl-n-decylamine, Decylamine, N,N-dimethyl-, Decyldimethylamine, N,N-Dimethyl-N-decylamine, N,N-Dimethyldecylamine, Dimethyl decylamine, C10 alkyl dimethylamine, Decyl dimethylamine, N,N-Dimethyl decylamine

Molecular weight185.35

InChI1S/C12H27N/c1-4-5-6-7-8-9-10-11-12-13(2)3/h4-12H2,1-3H3

Dioctadecylamine

CAS112-99-2

FormulaC36H75N

SynonymEINECS 204-020-2, UNII-569INV7SP8, 1-Octadecanamine, N-octadecyl-, Dioctadecylamine, Dioctadecylamine, Distearylamine

Molecular weight521.99

SMILESN(CCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCC

Propyl oleate

CAS111-59-1

FormulaC21H40O2

SynonymAI3-26171, EINECS 203-885-3, Emery 2302, Emery oleic acid ester 2302, NSC 50932, Propyl 9-octadecenoate, Propyl oleate, UNII-405963E218, 9-Octadecenoic acid (9Z)-, propyl ester, 9-Octadecenoic acid, (Z)-, propyl ester, Oleic acid, propyl ester (8CI), Propyl oleate, Propyl oleate, (Z)-9-Octadecenoic acid, propyl ester, Oleic acid, propyl ester, Propyl 9-octadecenoate

Molecular weight324.54

SMILESCCCCCCCC\C=C/CCCCCCCC(=O)OCCC

Oleoyl sarcosine

CAS110-25-8

FormulaC21H39NO3

SynonymOleoyl sarcosine, N-Methyl-N-(1-oxo-9-octadecenyl) glycine, (Z)-N-Methyl-N-(1-oxo-9-octadecenyl) glycine, n-Oleoylsarcosine, Oleyl N-methylaminoacetic acid, Oleyl methylaminoethanoic acid Oleyl N-methylglycine, Oleyl sarcosine, N-Oleyl sarcosine

Molecular weight353.54

SMILESCCCCCCCC\C=C/CCCCCCCC(=O)N(C)CC(=O)O

Butoxyethyl stearate

CAS109-38-6

FormulaC24H48O3

Synonym2-Butoxyethyl stearate, AI3-04494, EINECS 203-668-3, UNII-Y8Z67G539F, 2-Butoxyethyl stearate, Octadecanoic acid, 2-butoxyethyl ester, Butoxyethyl stearate, 2-Butoxyethyloctadecanoate, Ethylene glycol monobutyl ether stearate, Octadecanoic acid, 2-butoxyethyl ester

Molecular weight384.64

SMILESCCCCOCCOC(CCCCCCCCCCCCCCCCC)=O

Dimethoxane

CAS828-00-2

FormulaCH3COOC4H5O2(CH3)2

Synonym6-Acetoxy-2,4-dimethyl-m-dioxane, Acetic acid-2,6-dimethyl-m-dioxan-4-yl ester, Acetic acid, ester with 2,6-dimethyl-m-dioxan-4-ol, Acetomethoxan, Acetomethoxane, DDOA Dimethoxane, 2,6-Dimethyl-1,3-dioxan-4-ol acetate, 2,6-Dimethyl-m-dioxan-4-ol acetate, 2,6-Dimethyl-m-dioxan-4-yl acetate, 2,6-Dimethyl-m-dioxan-4-yl ester acetic acid

Pigment violet 19

CAS1047-16-1

FormulaC20H12N2O2

SynonymC.I. Pigment Violet 19, Monastral Violet R, C.I. 46500, Quinacridone Violet MC, Fastogen Super Red BN, Quinacridone red Quinacridone violet, Pigment Violet 19, Monastral Red B, Paliogen Red BG, NSC 316165, Sunfast Red 19, Pigment Pink Quinacridone S, Hostaperm Red E 5B, Permanent magenta, Cinquasia Violet R-RT 791D, Dark violet, Permanent Red E5B, Pigment Quinacridone Red, Cinquasia Red, Hostaperm Red Violet ER, Quinacridone, Quinacridone Red MC, Monastrol Red Y, Permanent Red E3B, Cinquasia Red B, PV Fast Red E 5B, Monastral Red Y, Monastral Red, 5,12-Dihydroquino [2,3-b] acridine-7,14-dione, CI 46500, Quino (2,3-b) acridine-7,14-dione, 5,12-dihydro-, Cinquasia Red Y, Cinquasia Red Y-RT 759D, Hostaperm Red E 3B, PV Fast Red E 3B, Cinquasia Violet R, Fastogen Super Red YE, Pigment Violet Quinacridone, Pigment red 122, Quinacridone Violet, 5,12-Dihydroquino[2,3-b]acridine-7,14-dione, Red E 3B, Sunfast Violet

Molecular weight312.32

SMILESc12c(cc3c(c4ccccc4[nH]c3c1)=O)[nH]c1ccccc1c2=O

InChI1S/C20H12N2O2/c23-19-11-5-1-3-7-15(11)21-17-10-14-18(9-13(17)19)22-16-8-4-2-6-12(16)20(14)24/h1-10H,(H,21,23)(H,22,24)

P-Xylene

CAS106-42-3

FormulaC8H10

SynonymScintillar, 1,4-Xylene, 1,4-dimethyl-benzene ( p-xylene), p-Methyltoluene, 1,4-Xylene p-Xylene, 4-Xylene, p-Xylene, Benzene, 1,4-dimethyl-, 1,4-dimethyl-benzen, 'LGC' (2031), 1,4-Dimethylbenzene, para-Xylene, Chromar, Paraxylene PX, p-Xylol, 4-Methyltoluene, ai3-52255, p-dimethylbenzene, NSC 72419, UN 1307

Molecular weight106.17

EINECS203-396-5

InChI1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3

Melting Point12-13 °C

Vapor Pressure9 mm Hg ( 20 °C)

Storage Temperature0-6°C

Vapor Density3.7

StabilityStable. Incompatible with oxidizing agents. Hygroscopic. Flammable.

BRN Number1901563

Flash Point77 °F

Refractive Index1.495

Density0.861 g/mL at 20 °C

Water solubilityMiscible with alcohol, ether, acetone, benzene and chloroform. Immiscible with water.

Boiling Point138 °C

Merck14,10081

5-Bromo-1,2,4-trimethylbenzene

CAS5469-19-2

FormulaC9H11Br

Synonym2,4,5-Trimethylbromobenzene, Benzene,1-broMo-2,4,5-triMethyl-, 5-BROMO-1 2 4-TRIMETHYLBENZENE 99%, 5-Bromo-1,2,4-trimethylbenzene,99%, 1,2,4-Trimethyl-5-bromobenzene, 5-Bromopseudocumene, 5-Bromo-1,2,4-trimethylbenzene, 1-Bromo-2,4,5-trimethylbenzene

Molecular weight199.09

EINECS226-793-5

InChI1S/C9H11Br/c1-6-4-8(3)9(10)5-7(6)2/h4-5H,1-3H3

Boiling Point233-235 °C

Flash Point233-235°C

Melting Point70-73 °C

2,3-Dibromosuccinicacid

CAS526-78-3

FormulaC4H4Br2O4

Synonym2,3-Dibromosucinic Acid, 2,3-dibromo-Butanedioicacid, meso-2,3-Dibromosuccinic acid, 2,3-dibromo-butanedioicaci, sym-Dibromosucci-nicacid, 2,3-Dibromobutanedioicacid, 2,3-DIBROMOSUCCINIC ACID, Butanedioicacid,2,3-dibromo-, ALPHA,BETA-DIBROMOSUCCINIC ACID

Molecular weight275.88

EINECS208-396-9

Melting Point274 °C ( sublimed)

Merck13,3054

4-Methoxy-1-Naphthol

CAS84-85-5

FormulaC11H10O2

Synonym4-METHOXYNAPHTHALEN-1-OL, 4-methoxy-1-naphthaleno, 4-METHOXY-1-NAPHTHOL, 1,4-DIHYDROXYNAPHTHALENE MONOMETHYL ETHER, 4-Methoxy-1-naphthol, 98+%, 4-Methoxy-1-naphthol 98%, 4-METHOXY-1-NAPHTHOL, 97+%, 1-HYDROXY-4-METHOXYNAPHTHALENE

Molecular weight174.20

EINECS201-566-3

Water solubilitySoluble in water.

Melting Point126-129 °C

BRN Number1818465

4-tert-Amylphenol

CAS80-46-6

FormulaC11H16O

SynonymPTAP, Phenol, p-tert-pentyl-, Ucar amyl phenol 4T, 4-t-Amylphenol, 1-Hydroxy-4-(1,1-dimethylpropyl)benzene, t-AMP, 4-tert-Pentylphenol, NSC 403672, P-T-AMYLPHENOL, p-(1,1-Dimethyl propyl) phenol, Pentaphen, 1-Hydroxy-4-(2-methyl-2-butyl)benzene, 4-tert-Amyl phenol, p-(1,1-Dimethylpropyl) phenol, Phenol, 4-(1,1-dimethylpropyl)-, 4-TERT-AMYLPHENOL, P-TERT-PENTYLPHENOL, p-t-Amyl phenol, Amilfenol, Pentaphen 67, P-(1,1-DIMETHYLPROPYL)PHENOL, Amilphenol, PARA-TERT-AMYLPHENOL, Amyl phenol 4T, Nipacide PTAP, p-t-Pentylphenol, Para-tertiary amylphenol, Pentaphen, 2-methyl-2-p-hydroxyphenyl-butane, 2-Methyl-2-p-hydroxyphenylbutane, p-t-Pentylphenol PTAP, 4-(1,1-Dimethylpropyl)-1-phenol, P-TERT-AMYLPHENOL, p-(a,a-Dimethylpropyl)phenol

Molecular weight164.24

EINECS201-280-9

InChI1S/C11H16O/c1-4-11(2,3)9-5-7-10(12)8-6-9/h5-8,12H,4H2,1-3H3

Water solubility37 mg/L (20 ºC)

Boiling Point255 °C

Melting Point88-89 °C

Merck14,7142

StabilityStable. Incompatible with acid chlorides, acid anhydrides, strong oxidizing agents.

Density0,96 g/cm3

Flash Point111 °C

2-Phenyl-2-Imidazoline

CAS936-49-2

FormulaC9H10N2

SynonymPIN, 4,5-dihydro-2-phenyl-1H-Imidazole, 2-Imidazoline, 2-phenyl-, 2-PHENYL-2-IMIDAZOLINE, 2-phenyl-2-imidazolin, 4,5-dihydro-2-phenyl-1h-imidazol, 2-PHENYLIMIDAZOLINE, 1H-Imidazole, 4,5-dihydro-2-phenyl-, 1H-Imidazole,4,5-dihydro-2-phenyl-

Molecular weight146.19

EINECS213-313-4

Density1,15 g/cm3

Flash Point201 °C

Boiling Point298°C

Water solubilitySOLUBLE

Melting Point99-104 °C

3,4,5-Trihydroxy-benzoic acid methyl ester

CAS99-24-1

FormulaC8H8O5

SynonymNSC 363001, 4-10-00-01998 (Beilstein Handbook Reference), UNII-623D3XG80C, Methylgallate, Methyl 3,4,5-trihydroxybenzoate, Gallic acid, methyl ester, BRN 2113180, 3,4,5-Trihydroxybenzoic acid, methyl ester, EINECS 202-741-7, CCRIS 5567, AI3-00861, Benzoic acid, 3,4,5-trihydroxy-, methyl ester, Methyl gallate

Molecular weight184.15

SMILESc1(cc(c(O)c(c1)O)O)C(OC)=O

Atmospheric OH Rate Constant8.74E-11 cm3/molecule-sec

Melting Point261.5 ° C

Henry's Law Constant3.91E-17 atm-m3/mole

log P (octanol-water)0.86

Water solubility1.06E+04 mg/L

Vapor Pressure1.78E-06 mm Hg

3,4-Dichlorobenzotrifluoride

CAS328-84-7

FormulaC7H3Cl2F3

Synonym3,4-DICHLOROBENZOTRIFLUORIDE, 3,4-DICHLORO-1-(TRIFLUOROMETHYL)BENZENE, Benzene, 1,2-dichloro-4-(trifluoromethyl)-, 3,4-DICHLORO-ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE, 1,2-DICHLORO-4-(TRIFLUOROMETHYL)BENZENE, 3,4-dichloro-a,a,a-trifluorotoluene, 3,4-DCBTE, DCBTF, 3,4-dichloro-alpha,alpha,alpha-trifluoro-toluen, 1,2-dichloro-4-(trifluoromethyl)-benzen, 3,4-DCBTF, 3,4-DICHLORO TRIFLUORO METHYL BENZENE

Molecular weight215.00

EINECS206-337-1

InChI1S/C7H3Cl2F3/c8-5-2-1-4(3-6(5)9)7(10,11)12/h1-3H

Vapor Pressure1.6 mm Hg ( 20 °C)

Melting Point-13--12 °C

Flash Point150 °F

Boiling Point173-174 °C

Density1.478 g/mL at 25 °C

BRN Number1950151

Refractive Index1.475

2,2',4,4'-Tetrahydroxybenzophenone

CAS131-55-5

FormulaC13H10O5

Synonym2,2',4,4'-Tetrahydroxybenzophenone, Benzophenone, 2,2',4,4'-tetrahydroxy-, 2,2’,4,4’-tetrahydroxy-benzophenon, 2,2,4,4-Tetrahydroxybenzophenone, Methanone, bis(2,4-dihydroxyphenyl)-, Uvinul D-50, Benzophenone-2, 2,4,2’,4’-tetrahydroxybenzophenone, THBP, 2,4,2',4'-Tetrahydroxybenzophenone, Uvinol D-50, Bis(2,4-dihydroxyphenyl)methanone, NSC 38556, 2,2’,4,4’-tetrehydroxybenzophenone, 2,2',4,4'-Tetrahydroxy diphenyl ketone, bis(2,4-dihydroxyphenyl)-methanon, Bis (2,4-dihydroxyphenyl) methanone, 2,2,4,4-Tetrahydroxybenzophenol

Molecular weight246.22

EINECS205-028-9

InChI1S/C13H10O5/c14-7-1-3-9(11(16)5-7)13(18)10-4-2-8(15)6-12(10)17/h1-6,14-17H

BRN Number1914746

Water solubilitySlightly soluble in water.

Melting Point198-200 °C

Density1.216

Raney Nickel Catalyst

CAS7440-02-0

FormulaNi

SynonymNickel, CI 77775, ARGENTI NITRAS, Nickel particles, Nickel catalysts, Nickel dust, BETZ 0207, ACTIMET C, CHLORIDE TITRANT, SILVER NITRATE R1, 42.5 G/L, Raney nickel, SILVER(I) NITRATE, Nickel sponge Raney alloy, ACTIMET 8040P, SILVER NITRATE STANDARD

Molecular weight58.69

EINECS231-853-9

InChI1S/Ni

Water solubilityIt is insoluble in water.

Vapor Density5.8

StabilityStable in massive form. Powder is pyrophoric - can ignite spontaneously. May react violently with titanium, ammonium nitrate, potassium perchlorate, hydrazoic acid. Incompatible with acids, oxidizing agents, sulfur.

Storage TemperatureFlammables area

Formwire

Melting Point212 °C (dec.)

Boiling Point2732 °C

Merck8107

Density8.9

alpha-Naphtholphthalein

CAS596-01-0

FormulaC28H18O4

SynonymNAPHTHOLPHTHALEIN, ALPHA-NAPHTHOLPHTHALEIN INDICATOR, 3,3-bis(4-hydroxy-1-naphthyl)phthalide, 3,3’-bis(4-hydroxy-1-naphthalenyl)-1(3H)-Isobenzolfuranone, ALPHA-NAPHTHOLPHTHALEIN, 1-NAPHTHOLPHTHALEIN, 1-NAPHTHOLPHTHALEIN, INDICATOR, A-NAPHTHOLPHTHALEIN PRACTICAL GRADE

Molecular weight418.44

EINECS209-875-5

Melting Point238-240 °C

Merck14,6389

Water solubilitySoluble in ethanol. Insoluble in water.

Aluminum Diacetate Hydroxide

CAS142-03-0

FormulaC4H7AlO5

SynonymAluminum diacetate, Aluminum hydroxyacetate Aluminum subacetate, Aluminum acetate basic, ALUMINUM ACETATE, BASIC, ALUMINUM DIACETATE HYDROXIDE, ALUMINUM HYDROXIDE ACETATE, Aluminum, bis (acetato-O) hydroxy-, bis(acetato-O)hydroxyaluminium, ALUMINIUM ACETATE, SOLUBLE, ALUMINUM DIACETATE MONOBASIC, Bis (acetato-O) hydroxyaluminum, ALUMINUM SUBACETATE, Aluminum acetate, ALUMINUM SUBACETATE BASIC, Hydroxy aluminum diacetate, Mordant rouge, ALUMINIUM ACETATE, BASIC, Basic aluminum acetate

Molecular weight162.08

InChI1S/2C2H4O2.Al.H2O/c2*1-2(3)4;;/h2*1H3,(H,3,4);;1H2/q;;+3;/p-3

Water solubilityInsoluble in water

Formpowder

Merck14,344

StabilityStable. Incompatible with strong oxidizing agents.

Bis(tri-n-butyltin) Oxide

CAS56-35-9

FormulaC24H54OSn2

SynonymBis(tributyltin) oxide, Stannicide A, Oxybis (tributyltin), Tri-n-butyl-stannane oxide, Mykolastanox F, TBTO(R), HBD, Bis(tributyloxide) of tin, Bis(tributylstannyl)oxide, Tin, bis(tributyl)-, oxide, Lastanox T 20, Biomet 66, L.S. 3394, Vikol AF-25, Tin, oxybis(tributyl-, Bis (tri-n-butyltin) oxide, CAR-BAN(R), Bis(tri-N-butylzinn)-oxyd, Hexabutyldistannoxane, TBOT, Kyslicnik tri-n-butylcinicity, TBT, Bis-(tri-n-butylcin)oxid, Bis(tributylstannium) oxide, Tri-n-butyltin oxide, Oxybis[tributyltin], C-Sn-9, Hexabutyldistannioxan, Vikol LO-25, Distannoxane, 1,1,1,3,3,3-hexabutyl-, Oxyde de tributyletain, BTO, Lastanox Q, Stannane, tri-n-butyl-, oxide, NSC 22332, Butinox, BioMet SRM, Tributyltin oxide, OTBE, ENT 24,979, Oxybis[tributylstannane], HBD Hexabutyldistannoxane, 6-Oxa-5,7-distannaundecane, 5,5,7,7-tetrabutyl-, Biomet, Biomet TBTO, TBTO, Lastanox F, Bis(tri-n-butyltin) oxide, Bis (tributylstannyl) oxide, TBTO(TM), Lastanox T

Water solubility19.5 mg/L

Vapor Pressure7.50E-06 mm Hg

log P (octanol-water)4.050

Storage Temperature+4°C

Melting Point-45°C

Refractive Index1.486

BRN Number745057

SensitiveAir & Moisture Sensitive

Density1.17 g/mL at 25 °C

Vapor Pressure<0.01 mm Hg ( 25 °C)

Flash Point>230 °F

Water solubilityINSOLUBLE

Boiling Point180 °C2 mm Hg

Molecular weight596.11

EINECS200-268-0

InChI1S/6C4H9.O.2Sn/c6*1-3-4-2;;;/h6*1,3-4H2,2H3;;;

Henry's Law Constant3.02E-07 atm-m3/mole

Melting Point-4.50E+01 ° C

Atmospheric OH Rate Constant8.53E-11 cm3/molecule-sec

2-Chloroethyl Ether

CAS111-44-4

FormulaC4H8Cl2O

Synonym2,2'-Dichloorethylether, 1-chloro-2-(2-chloro-ethoxy)-ethane, 2,2’-dichloorethylether, Bis (b-chloroethyl) ether, Bis (2-chloroethyl) ether, Khloreks, ß,ß'-Dichlorodiethyl ether, 1-Chloro-2-(b-chloroethoxy) ethane, ENT 4,504, ß,ß'-Dichloroethyl ether, 1,1'-Oxybis(2-chloroethane), 1,5-Dichloro-3-oxapentane, 2,2'-Dichloroethyl ether, Ether dichlore, Di(2-chloroethyl) ether, 1-Chloro-2-(ß-Chloroethoxy)ethane, UN 1916, 2,2'-Dichlor-diaethylaether, Clorex, Dichloroether, NSC 406647, Oxyde de chlorethyle, 1-Chloro-2-(2-chloroethoxy)ethane, Dichloroethyl oxide, 2,2'-Dichlorodiethyl ether, sym-Dichloroethyl ether, 2,2’-dichlorethylether, Dwuchlorodwuetylowy eter, Rcra waste number U025, DCEE 2,2-Dichlorethyl ether, DCEE, Bis(chloro-2-ethyl) oxide, BCEE, Ether, bis(2-chloroethyl), Di(ß-chloroethyl) ether, Beta,beta'-dichloroethyl ether, b,b-Dichlorodiethyl ether, Ether, bis(chloroethyl), 2,2'-Dicloroetiletere, 1,1-Oxybis (2-chloro) ethane, Bis(ß-chloroethyl) ether, 1,1’-oxybis(2-chloro-ethan, Ethane, 1,1'-oxybis[2-chloro-, 2,2’-dichlor-diaethylaether, 1-Chloro-2-(beta-Chloroethoxy)ethane, Dichloroethyl ether, Dichloroethyl ether Di-(2-chloroethyl) ether, Chloroethyl ether, Chlorex, 2,2’-dicloroetiletere, 2,2'-Dichlorodiethyl oxide, 2,2-Dichlorodiethyl ether, s-Dichloroethyl ether, Diethylene glycol dichloride, 2-chloroethyl ether, 2,2'-Dichlorethyl ether

Atmospheric OH Rate Constant3.16E-12 cm3/molecule-sec

Vapor Pressure1.55 mm Hg

Henry's Law Constant1.70E-05 atm-m3/mole

log P (octanol-water)1.29

Melting Point-5.19E+01 ° C

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

Melting Point-47 °C

BRN Number605317

Flash Point131 °F

Storage Temperature2-8°C

Boiling Point178.5 ° C

Boiling Point65-67 °C15 mm Hg

Merck14,3066

Vapor Pressure0.4 mm Hg ( 20 °C)

Refractive Index1.456

Water solubilitySlightly soluble. 1.72 g/100 mL

Density1.22 g/mL at 25 °C

Molecular weight143.01

EINECS203-870-1

InChI1S/C4H8Cl2O/c5-1-3-7-4-2-6/h1-4H2

Water solubility1.72E+04 mg/L

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