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Product name
CAS
Formula

Ethyl Di Glycol

CAS111-90-0
FormulaC6H14O3
Synonym2,2’-oxybis-ethanomonoethylether, -2-Ethoxyethoxy, 3,6-Dioxa-1-octanol, 3,6-Dioxa-1-oktanol, 3,6-Dioxaoctan-1-ol, 3-Oxapentane-1,5-diolethylether, aethyldiaethylenglycol, Carbitol cellosolve, Diethylene Glycol Monoethyl Ether
Molecular weight134.17
EINECS203-919-7
Solubilitywater: soluble
Melting Point-80 °C
Vapor Pressure0.12 mm Hg ( 20 °C)
Boiling Point202 °C
BRN Number1736441
Vapor Density4.63
FormLiquid
Water solubilityMiscible
Flash Point205 °F
StabilityStable. Combustible. Note wide explosion limits. Incompatible with strong oxidizing agents, strong acids, acid chlorides, acid anhydrides. Hygroscopic.
Density0.999 g/mL at 25 °C
Storage TemperatureStore below +30°C.
Merck14,1800
SensitiveHygroscopic
ColorClear colorless
Refractive Index1.427

Tetrahydro-2H-pyran-4-carboxylic acid

CAS5337-03-1
FormulaC6H10O3
SynonymCHEMBRDG-BB 4004296, ASINEX-REAG BAS 06502515, TETRAHYDRO-2H-PYRAN-4-CARBOXYLIC ACID, TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID, TETRAHYDRO-2H-PYRAN-4-YL-CARBOXYLIC ACID, Tetrahydro-2H-pyrane-4-carboxylicacid, Terahydropyran-4-yl-carboxylic acid, Tetrahydro-2H-pyran-4-carboxylic acid 98%
Boiling Point114-146°C 11mm
Melting Point87 °C
Molecular weight130.14
InChI1S/C6H10O3/c7-6(8)5-1-3-9-4-2-5/h5H,1-4H2,(H,7,8)

5-n-Hexylthio-1,3,4-thiadiazole-2-thiol

CAS4858-28-0
FormulaC8H14N2S3
Synonym2-N-HEXYLTHIO-1,3,4-THIADIAZOLE-5-THIOL, 5-(HEXYLTHIO)-1,3,4-THIADIAZOLE-2-THIOL, 2-N-HEXYLTHIO-1,3,4-THIADIAZOLE-5-THIOL: 5-(HEXYLTHIO)-1,3,4-THIADIAZOLE-2-THIOL, 2-N-HEXYLTHIO-1,3,4-THIADIAZOLE-5-THIOL
Molecular weight234.41

4-ACETAMIDOCYCLOHEXANONE

CAS27514-08-5
FormulaC8H13NO2
SynonymN-(4-OXOCYCLOHEXYL)ACETAMIDE, 4-N-ACETYL-AMINO-CYCLOHEXANONE, 4-ACETAMIDOCYCLOHEXANONE, 4-ACETAMINO CYCLOHEXANONE, N-4-acetylaminocyclohexanone, (2-hydroxyphenyl)-(4-methylphenyl)methanone, 4-N-Acetyl-aMinocyclohexanoe, AcetaMide,N-(4-oxocyclohexyl)-, N-(4-Oxocyclohexyl)acetamide
Molecular weight155.19
Melting Point137 °C

5-Mercapto-3-phenyl-1,3,4-thiadiazole-2(3H)thione potassium salt

CAS6336-51-2
FormulaC8H5KN2S3
SynonymBISMUTHIOL(II) HYDRATE, Bismuthiol ?, 5-MERCAPTO-3-PHENYL-1,3,4-THIADIAZOLE-2(3H)THIONE, POTASSIUM, 5-Mercapto-3-phenyl-1,3,4-thiadiazole-2-thione potassium, 5-Mercapto-3-phenyl-1,3,4-thiodiazole-2(3H)-thione potassium salt, 3-Phenyl-5-potassiothio-1,3,4-thiadiazole-2(3H)-thione, 3-Phenyl-1,3,4-thiadiazolidine-2,5-dithione potassium salt, Potassium 2-mercapto-4-phenyl-1,3,4-thiadiazoline-5-thione, BISMUTHIOL(II) HYDRATE
Molecular weight264.44
EINECS228-718-1

n-Hexadecane

CAS544-76-3
FormulaC16H34
Synonymn-Hexadecane, n-Cetane, Cetane, Bioctyl, Hexeadecane, n-Cetane, n-Hexadecylhydride, HEXADECANE-D34, N-HEXADECANE-D34, HEXADECANE, REAGENTPLUS, 99%, N-HEXADECANE, 1000MG, NEAT, N-HEXADECANE-D34, n-Hexadecane, Alkane C(16), Cetane, n-Cetane, Hexadecane
Molecular weight226.44
EINECS208-878-9
InChI1S/C16H34/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h3-16H2,1-2H3
Vapor Pressure1 mm Hg ( 105.3 °C)
Refractive Index1.434
BRN Number1736592
Water solubilityThis product is soluble in acetone, alcohol, ether. It is insoluble in water.Soluble in alcohol, acetone, chloroform, and ether. insoluble in water
StabilityStable. Substances to be avoided include strong oxidizing agents. Combustible. Hygroscopic.
Vapor Density7.8
SolubilitySoluble in alcohol, acetone, ether.
Boiling Point287 °C
Density0.773 g/mL at 25 °C
Melting Point18 °C
Flash Point275 °F

a-Sodio-sodium acetate

CAS534-12-3
FormulaC2H4Na2O2; C2H3O2.Na.Na
Synonymdisodium carboxylatemethanide, disodium ethene-1,1-diolate, disodium carboxylatemethanide, EINECS 208-587-7, UNII-1U2Q1TP7MZ, Acetic acid, ion(1-), sodium, sodium salt, Acetic acid, ion(1-), sodium, sodium salt (1:1:1), Disodium carboxylatemethanide, a-Sodio-sodium acetate, (Carboxymethyl)sodium sodium salt, Sodiumacetic acid sodium salt, Sodium a-sodio-acetate
Molecular weight106.03
EINECS208-587-7
SMILES[CH2-]C(=O)[O-].[Na+].[Na+]
Atmospheric OH Rate Constant2.90E-13 cm3/molecule-sec
log P (octanol-water)-4.780

Ethylsulfonylethyl alcohol

CAS513-12-2
FormulaC4H10O3S
SynonymETHANESULPHONYLETHANOL, ETHYL 2-HYDROXYETHYL SULFONE, ETHYL HYDROXYETHYL SULFONE, 2-(ETHYLSULFONYL)ETHANOL, TIMTEC-BB SBB008148, 2-(ethylsulfonyl)-ethano, ethylsulfonylethanol, ethylsulfonylethylalcohol, 2-(ETHYLSULFONYL)ETHANOL, Ethylsulfonylethyl alcohol, ESE, 2-(Ethylsulfonyl)ethanol
Molecular weight138.19
BRN Number1748754
Flash Point188°C
SensitiveHygroscopic
Melting Point37 °C
Boiling Point153°C 2,5mm
Density1,25 g/cm3

2,3-Dibromopropyl acrylate

CAS19660-16-3
FormulaC6H8Br2O2
Synonym2-propenoicacid,2,3-dibromopropylester, 2,3-DIBROMOPROPYL ACRYLATE, ACRYLIC ACID 2,3-DIBROMOPROPYL ESTER, 2,3-Dromopropyl acrylate, 2,3-Dibromopropyl acrylate, 2,3-Dibromopropyl propenoate, 4-02-00-01462 (Beilstein Handbook Reference), AI3-03187, BRN 1762849, CCRIS 4782, EINECS 243-208-9, UNII-6DC7AHU2C1, 2,3-Dibromopropyl acrylate, 2-Propenoic acid, 2,3-dibromopropyl ester, Acrylic acid, 2,3-dibromopropyl ester, 2,3-Dibromopropyl acrylate, Acrylic acid, 2,3-dibromopropyl ester, 2,3-Dibromopropyl 2-propenoate, 2-Propenoic acid, 2,3-dibromopropyl ester
Molecular weight271.93
EINECS243-208-9
SMILESC([C@@H](CBr)Br)OC(C=C)=O
Boiling Point112/1.2mm
StabilityStable. Incompatible with strong oxidizing agents.
Density1,77 g/cm3

Dimethyl cyanamide

CAS1467-79-4
FormulaC3H6N2
SynonymDimethylcyanamide, N-Cyano-N-methylmethanamine, (CH3)2NC=N, Dimethylkyanamid, N-Cyanodimethylamide, (CH3)2NCequivN, dimethyl-carbamonitrile, dimethyl-cyanamid, Dimethylkyanamid, n-cyanodimethylamine, N-Cyano-N-methylmethanamine, DIMETHYLCYANAMIDE, DIMETHYLCYANAMIDE, AI3-22164, CCRIS 5909, Cyanamide, dimethyl-, Dimethylcyanamide, Dimethylkyanamid, Dimethylkyanamid [Czech], EINECS 215-991-7, HSDB 4274, N-Cyano-N-methylmethanamine, N-Cyanodimethylamine, NSC 7765, UNII-6P25IPQ8GN, Cyanamide, dimethyl-, Cyanamide, N,N-dimethyl-, Dimethylcyanamide, Superlist Names Cyanamide, dimethyl-, Dimethylcyanamide, Dimethyl cyanamide, Carbamic acid nitrile, Carbonic acid diethylamide, N-Cyanodimethylamine, N-Cyano-N-methylmethanamine, N,N-Dimethylcyanamide
Molecular weight70.09
EINECS215-991-7
SMILESN(C#N)(C)C
InChI1S/C3H6N2/c1-5(2)3-4/h1-2H3
Atmospheric OH Rate Constant2.53E-12 cm3/molecule-sec
log P (octanol-water)-0.15
Boiling Point163.5 ° C
Vapor Pressure16 mm Hg
Water solubility1.82E+05 mg/L
Henry's Law Constant1.60E-04 atm-m3/mole

Rhodanine

CAS141-84-4
FormulaC3H3NOS2
Synonym4-Thiazolidinone, 2-thioxo-, Rhodaninic acid, 2-Thio-4-ketothiazolidine, 2-Thioxo-4-thiazolidinone, 4-Oxo-2-thionothiazolidine, 4-Oxo-2-thioxothiazoline, 4-Thiazolidinone-2-thione, Rhodanic acid, Rhodanin, USAF HA-2, 2,4-Thiazolidinedione, 2-thio-, 4-Oxo-2-thiothiazolidin, Rodanin, NSC 1899, 2,4-Thiazolidinedione, 2-thio-, 2,4-thiazolidinedione,2-thio-[qr], 2-thio-4-ketothiazolidine[qr], 2-thio-4-thiazolidinedione, 2-Thioxo-1,3-thiazolidin-4-one, 2-thioxo-4-thiazolidinon, 4-Oxo-2-thionothiazolidine, 4-Oxo-2-thiothiazolidin, Rhodanine, 4-Oxo-2-thionothiazolidine, Rhodanic acid, Rhodaninic acid, Rodanin, 2,4-Thiazolidinedione, 2-thio- 4-Thiazolidinone, 2-thioxo-, 2-Thio-4-ketothiazolidine, 2-Thio-2,4-thiazolidinedione, 2-Thioxo-4-thiazolidinone
Molecular weight133.19
EINECS205-505-1
InChI1S/C3H3NOS2/c5-2-1-7-3(6)4-2/h1H2,(H,4,5,6)
Melting Point170 ° C
Water solubility2250 mg/L
log P (octanol-water)-1.000
Density0.868
BRN Number110701
Merck14,8184
Melting Point165-169 °C
Water solubilitySOLUBLE IN HOT WATER
Atmospheric OH Rate Constant1.07E-11 cm3/molecule-sec
Storage Temperature-20°C

Methylene bisacrylamide

CAS110-26-9
FormulaC7H10N2O2
SynonymAcrylamide, N,N'-methylenebis-, Methylenebis[acrylamide], Methylenediacrylamide, N,N'-Methylenebis[acrylamide], N,N'-Methylenediacrylamide, N,N'-Methylidenebis[acrylamide], N,N'-Methylenebis(2-propenamide), N,N'-Diacryloylmethylenediamine, Bis-acrylamide, MBA, NSC 406836, NAPP, Methylene bisacrylamide, N-(Acryloylamino-methyl) acrylamide, MBA, N,N-Methylenebis (acrylamide), N,N-Methylenediacrylamide, N,N-Methylidenebisacrylamide
Molecular weight154.17
InChI1S/C7H10N2O2/c1-3-6(10)8-5-9-7(11)4-2/h3-4H,1-2,5H2,(H,8,10)(H,9,11)

1,3-Diaminopropane

CAS109-76-2
FormulaC3H10N2
Synonym1,3-Diaminopropane, Propane-1,3-diamine, Trimethylenediamine, 1,3-Propylenediamine, H2N(CH2)3NH2, 1,3-Diaminopropane, 1,3-Propylenediamine, 4-04-00-01258 (Beilstein Handbook Reference), AI3-25358, alpha,omega-Propanediamine, BRN 0605277, CCRIS 4054, DAP, EC 203-702-7, EINECS 203-702-7, NSC 8154, TMEDA, Trimethylenediamine, UNII-CB3ISL56KG, 1,3-Diaminopropane, 1,3-Propanediamine, Trimethylenediamine, Superlist Names 1,3-Diaminopropane, 1,3-Propanediamine, 1,3-Diaminopropane, DAP, 1,3-Propanediamine, a,w-Propanediamine, 1,3-Propylenediamine, TMEDA Trimethylenediamine
Molecular weight74.12
SMILESC(CN)CN
InChI1S/C3H10N2/c4-2-1-3-5/h1-5H2
Water solubility1.00E+06 mg/L
pKa Dissociation Constant10.62
Henry's Law Constant1.37E-09 atm-m3/mole
Atmospheric OH Rate Constant6.48E-11 cm3/molecule-sec
log P (octanol-water)-1.43E+00
Boiling Point139.8 ° C
Vapor Pressure11.5 mm Hg

Triallyl Cyanurate

CAS101-37-1
FormulaC12H15N3O3
SynonymCyanuric acid, tri-2-propenyl ester, EINECS 202-936-7, Cyanuric acid, triallyl ester, AI3-25448, 2,4,6-Tris(allyloxy)s-triazine, BRN 0235560, 2,4,6-Tris (allyloxy) triazine, Perkalink 300-50D, 2,4,6-Tris(allyloxy)-s-triazine, 2,4,6-Tris(allyloxy)triazine, 1,3,5-Triazine, 2,4,6-tris(2-propen-1-yloxy)-, Triallylcyanurate, Triallyl cyanurate, s-Triazine, 2,4,6-tris(allyloxy)-, 2,4,6-Tri(allyloxy)-s-triazine, 1,3,5-Triazine, 2,4,6-tris(2-propenyloxy)-, Perkalink 300, TAC, Activator OC, Cyanuric acid triallyl ester, NSC 4804, 2,4,6-Triprop-2-ynyloxy-s-triazine, Triallyl cyanaurate, 2,4,6-Triallyloxy-1,3,5-triazine, UNII-CDD3388O1D, Tripropargyl cyanurate, EC 202-936-7, Rhenofit TAC, 5-26-03-00532 (Beilstein Handbook Reference), 2,4,6-Tris(allyloxy)-1,3,5-triazine
Molecular weight249.27
SMILESc1(nc(nc(n1)OCC=C)OCC=C)OCC=C
InChI1S/C12H15N3O3/c1-4-7-16-10-13-11(17-8-5-2)15-12(14-10)18-9-6-3/h4-6H,1-3,7-9H2

1,2,3,4-tetrahydro-1-naphthylamine

CAS2217-40-5
FormulaC10H13N
Synonym1-Aminotetraline, 1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, 1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE, AKOS BBS-00003619, AURORA KA-7818, 1,2,3,4-tetrahydro-1-naphthylamine, 1-amino-1,2,3,4-tetrahydronaphthalene, 1-Aminotetralin
Molecular weight147.22
EINECS218-712-7
InChI1S/C10H13N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7,11H2
Refractive Index1.562
Flash Point>230 °F
Density1.026 g/mL at 25 °C
Boiling Point246-247 °C714 mm Hg
SensitiveAir Sensitive

Bis(cyclopentadienyl)zirconium (IV) dichloride

CAS1291-32-3
FormulaC10H10Cl2Zr
SynonymZirconium, dichlorobis(?(5)-2,4-cyclopentadien-1-yl)-, Dichlorobis(?5-2,4-cyclopentadien-1-yl)zirconium, Bis(cyclopentadienyl)dichlorozirconium, Zirconium, dichloro-di-pi-cyclopentadienyl-, DICHLORODICYCLOPENTADIENYLZIRCONIUM, Dichlorodi-p-cyclopentadienylzirconium, BIS(CYCLOPENTADIENYL)ZIRCONIUM(IV) DICHLORIDE, Bis-p-cyclopentadienyldichlorozirconium, BIS(CYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE, Zirconium, dichlorodi-p-cyclopentadienyl-, Dicyclopentadienylzirconium dichloride, Dichlorodi-p-dicyclopentadienylzirconium, Dichlorobis(cyclopentadienyl) zirconium, Zirconocene dichloride, Zirconium, dichlorobis(2,4-cyclopentadien-1-yl)-, bis(?-cyclopentadienyl)zirconiumchloride, Zirconcene dichloride, BIS(CYCLOPENTADIENYL)ZIRCONIUMICHLORIDE, bis(?-cyclopentadienyl)-zirconiumchloride, Dichlorozirconocene, NSC 93930, Zirconium dicyclopentadiene dichloride, Dicyclopentadienyldichlorozirconium, bis(3-cyclopentadienyl)dichlorozirconium
Molecular weight292.32
EINECS215-066-8
SMILES[Cl-].[Cl-].C1C=CC=C1[Zr++]C2=CC=CC2
InChI1S/2C5H5.2ClH.Zr/c2*1-2-4-5-3-1;;;/h2*1-5H;2*1H;/q;;;;+2/p-2
Water solubilityhydrolysis
Storage TemperatureRefrigerator (+4°C)
Boiling Point124-125°C/15mm
Flash Point124-125°C/15mm
SensitiveAir & Moisture Sensitive
Melting Point242-245 °C

(2,4-Dihydroxyphenyl)(phenyl)methanone

CAS131-56-6
FormulaC13H10O3
Synonym2,4-dihydroxy-benzophenon, Inhibitor DHBP, 4-Benzoylresorcinol, 2,4-DHBP, DHBP, UF 1, Uvinul 400, Uvinol 400, (2,4-Dihydroxyphenyl)phenylmethanone, Syntase 100, Resbenzophenone, 2,4-Dihydroxtbenzophenone, Benzophenone, 2,4-dihydroxy-, 2,4-Dihydroxybenzophenone, Quinsorb 010, USAF ND-54, (2,4-dihydroxyphenyl)phenyl-methanon, 4-Benzoyl resorcinol, Dastib 263, Eastman inhibitor DHBP, BP1, 2,4-Dihydroxybenzofenon, 2,4-Dihydroxybenzophenone (2,4-Dihydroxyphenyl) phenylmethanone, Advastab 48, UV 12, Acrylamide, n-[2-(dimethylamino)ethyl]-2,3-diphenyl-, monohydrochloride, Benzophenone-1, Benzoresorcinol, NSC 38555, 2,4-dihydroxydiphenylketone, USAF DO-28, Methanone, (2,4-dihydroxphenyl) phenyl-, (2,4-Dihydroxyphenyl)-phenylmethanon (2,4-dihydroxybenzophenon), Uvistat 12, HHB
Molecular weight214.22
EINECS205-029-4
SMILESOc1ccc(c(O)c1)C(=O)c2ccccc2
InChI1S/C13H10O3/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8,14-15H
Merck14,1106
Water solubilityinsoluble
Flash Point125 °C
Density1,32 g/cm3
Boiling Point194 °C (1 mmHg)
Storage Temperature-20°C
Melting Point144.5-147 °C
BRN Number1311566

[(5-Sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid

CAS53723-88-9
FormulaC4H4N2O2S3
Synonym2-[(5-MERCAPTO-1,3,4-THIADIAZOL-2-YL)THIO]ACETIC ACID, [(5-SULFANYL-1,3,4-THIADIAZOL-2-YL)SULFANYL]ACETIC ACID, [(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]-aceticaci, [(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]acetic acid, (5-MERCAPTO-1,3,4-THIADIAZOLE-2-YLTHIO)ACETIC ACID, 2-[(5-Thio-1,3,4-thiadiazol-2-yl)thio]acetic acid, (5-MERCAPTO-1,3,4-THIADIAZOL-2-YLTHIO)ACETIC ACID, 2-[(5-Mercapto-1,3,4-thiadiazol-2-yl)thio]acetic acid, 95+%
Molecular weight208.28
EINECS258-728-1
SMILESOC(=O)CSc1sc(S)nn1
Melting Point168 °C
Density1.89

Tributylphosphine

CAS998-40-3
FormulaC12H27P
SynonymPHOSPHINE, TRIBUTYL, TBUP, Tri-n-butyl phosphine, tris(butyl)phosphine, TRI-N-BUTYLPHOSPHINE, PHOSPHORUS TRI-N-BUTYL, Tributyl phosphane, Tributylphosphane, Tributylphosphorus, TRIBUTYLPHOSPHINE, Tributyl phosphine, Tributylfosfin, (n-C4H9)3P, Phosphine, tributyl-
Molecular weight202.32
EINECS213-651-2
SMILESCCCCP(CCCC)CCCC
InChI1S/C12H27P/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3
Melting Point-65 °C
Water solubilityinsoluble
SensitiveMoisture Sensitive/Air Sensitive
Refractive Index1.462
StabilityStable, but pyrophoric - spontaneously inflammable in air. Incompatible with oxidizing agents. Moisture sensitive.
Flash Point99 °F
Formliquid
Storage Temperature2-8°C
Vapor Density9
BRN Number1738261
Boiling Point150 °C50 mm Hg
Density0.81 g/mL at 25 °C

Sodium Triacetoxyborohydride

CAS56553-60-7
FormulaC6H10BNaO6
SynonymSodium triacetohydroborate, Triacetohydroborate sodium salt, sodiumtriacetoxyborohydride,calselect?stab, SODIUM TRIACETOXYBOROHYDRIDE, stab, Sodium triacetoborohydride, Sodiumtriacetoxyborohydride,95%, SODIUM TRIACETOXYHYDROBORATE, Sodium Triacetoxyborohyride
Molecular weight211.94
SMILES[Na+].CC(=O)O[BH-](OC(C)=O)OC(C)=O
Merck8695
BRN Number4047608
Storage TemperatureFlammables + water-Freezer (-20°C)e area
Water solubilityreacts
Melting Point116-120 °C (dec.)
SensitiveMoisture Sensitive

2-Chloro-N,N-dimethylethanamine hydrochloride

CAS4584-46-7
FormulaC4H11Cl2N
SynonymDMC, 2-Dimethylaminoethyl chloride hydrochloride Dimethyl (2-chloroethyl) amine hydrochloride, bis(methyl)-2-chloroethylaminehydrochloride, 2-Dimethylaminoethyl chloride hydrochloride, N-(2-CHLOROETHYL)DIMETHYLAMINE HYDROCHLORIDE, 1-Chloro-2-dimethylaminoethane hydrochloride, 2-Chloroethyldimethylammonium chloride, 2-chloro-n,n-dimethyl-ethylaminhydrochloride, Dimethyl-b-chloroethylamine hydrochloride, N,N-Dimethylamino chloroethane hydrochloride, N-(2-CHLOROETHYL)-N,N-DIMETHYLAMMONIUM CHLORIDE, N,N-DIMETHYLAMINOETHYL CHLORIDE HYDROCHLORIDE, N-(2-Chloroethyl) dimethylamine hydrochloride, 2-chloro-n,n-dimethyl-ethanaminhydrochloride, N,N-DIMETHYL-N-2-CHLOROETHYLAMMONIUM CHLORIDE, 2-Chloro-N,N-dimethylethylamine hydrochloride, Dimethylaminoethyl chloride hydrochloride
Molecular weight144.04
EINECS224-970-1
SMILESCl.CN(C)CCCl
BRN Number3591234
Water solubility2000 g/L (20 ºC)
SensitiveHygroscopic
Melting Point201-204 °C

Hexadecyl Chloride

CAS4560-03-1
FormulaCH3(CH2)15Cl
Synonym1-Chlorohexadecane, Cetyl Chloride

Tetradecyl Chloride

CAS2425-54-9
FormulaCH3(CH2)13Cl
Synonym1-Chlorotetradecane, Tetradecane, 1-chloro-
Boiling Point139-142 c (4 mm)
Density0.859
Insolubilityin water
Melting Point0 c
Molecular weight232.84
Refractive Index1.4460
Colorcolorless liquid

Dodecyl Chloride

CAS112-52-7
FormulaCH3(CH2)11Cl
Synonym1-Chlorododecane, Dodecane, 1-chloro-
Density0.867
Molecular weight204.79
Refractive Index1.443
Colorcolorless liquid
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