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CAS

Formula

(3,3,3-Trifluoropropyl)trimethoxysilane

CAS429-60-7

FormulaC6H13F3O3Si

SynonymSilane,trimethoxy(3,3,3-trifluoropropyl)-, (3,3,3-Trifluoropropyl)trimethoxysilane(3-Trimethoxysilyl-1,1,1-trifluoropropane), (3,3,3-Trifluoropropyl)trimethoxysilane97%, 3-TRIMETHOXYSILYL-1,1,1-TRIFLUOROPROPANE, (3,3,3-Trifluoropropyl)trimethoxysilane 97%, trimethoxy(3,3,3-trifluoropropyl)-Silane, trimethoxy(3,3,3-trifluoropropyl)-silan, (3,3,3-TRIFLUOROPROPYL)TRIMETHOXYSILANE

Molecular weight218.25

EINECS207-059-3

SMILESCO[Si](CCC(F)(F)F)(OC)OC

Refractive Index1.355

SensitiveMoisture Sensitive

BRN Number1762962

Density1.142 g/mL at 20 °C

Boiling Point144 °C

Flash Point38°C

4,4'-(Hexafluoroisopropylidene)diphenol

CAS1478-61-1

FormulaC15H10F6O2

Synonym4,4’-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-pheno, 4,4’-(trifluoro-1-(trifluoromethyl)ethylidene)di-pheno, Hexafluorobisphenol A, 4,4’-(bis(trifluoromethyl)methylene)di-Phenol, 4,4’-(trifluoro-1-(trifluoromethyl)ethylidene)diphenol, 2,2-bis(4-hydroxy-phenyl)-1,1,1,3,3,3-hexafluoropropane, 4,4’-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis-pheno, 3,3’-(hexafluoroisopropylidene)diphenol, 4,4’-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bisphenol

Molecular weight336.23

EINECS216-036-7

SMILESOc1ccc(cc1)C(c2ccc(O)cc2)(C(F)(F)F)C(F)(F)F

BRN Number1891568

Boiling Point400°C

Flash Point>100°C

Melting Point160-163 °C

Hexamethyldisiloxane

CAS107-46-0

FormulaC6H18OSi2

SynonymBelsil DM 0.65, Hexamethyldisiloxane, HMDSO, bis(trimethylsilyl)oxide, OS 10, 1,1,1,3,3,3-Hexamethyldisiloxane, bis-trimethylsilyloxide, Bis(trimethylsilyl) ether, Bis(trimethylsilyl) oxide, CH7310, Bis (trimethylsilyl) ether, ((CH3)3Si)2O, Dow corning 200/0.65, KF 96L, 1,1,1,3,3,3-Hexamethyl-disiloxane, Disiloxane, hexamethyl-, SWS-F 221, belsildm0.65, Oxybis(trimethylsilane), Disiloxane, 1,1,1,3,3,3-hexamethyl-, HMDS, Oxybis (trimethylsilane) Silane, oxybis (trimethyl-, NSC 43346, Bis (trimethylsilyl) oxide, H7310, Fluka AG, Silane, oxybis(trimethyl)-

Molecular weight162.38

EINECS203-492-7

SMILESC[Si](C)(C)O[Si](C)(C)C

Storage TemperatureFlammables area

BRN Number1736258

Boiling Point101 °C

Melting Point-59 °C

Density0.764 g/mL at 20 °C

Flash Point33 °F

Vapor Density>1

StabilityStable, but moisture sensitive. Highly flammable. Incompatible with strong acids, strong bases, oxidizing agents.

Refractive Index1.377

Water solubilityinsoluble

Chloroacetone

CAS78-95-5

FormulaC3H5ClO

SynonymACETONYL CHLORIDE, 1-CHLOROPROPAN-2-ONE, Chloromethyl methyl ketone, CHLORO-2-PROPANONE, Monochloracetone, 1-chloro-2-ketopropane, UN 1695, 2-Propanone, 1-chloro-, Chloracetone, Monochloroacetone, Chloropropanone, 3-Chloro-2-propanone, Tonite, 1-Chloropropanone, AKOS BBS-00004082, Acetone, chloro-, 1-chloro-2-ketopropane[qr], NSC 30673, A-Stoff, CH3COCH2Cl, a-Chloroacetone, 1-CHLORO-2-PROPANONE, CHLOROACETONE

Molecular weight92.52

EINECS201-161-1

SMILESCC(=O)CCl

BRN Number605369

StabilityStable. Incompatible with strong oxidizing agents, strong bases. May discolour on exposure to light. STENCH.

Merck14,2114

Water solubility124 g/L (20 ºC)

Density1.162 g/mL at 25 °C

Flash Point82 °F

Refractive Index1.432

Melting Point-44.5 °C

Boiling Point120 °C

SensitiveLachrymatory

Storage Temperature2-8°C

2-Chloroaniline

CAS95-51-2

FormulaC6H6ClN

SynonymNSC 6183, ORTHO-CHLOROANILINE, 1-Amino-2-chlorobenzene, OCA, 2-Chloroaniline 2-Chloro-benzenamine, o-Chloroaniline, Azoic diazo component 44, base, Benzeneamine,2-chloro-, 2-Chlorophenylamine, 2-Amino-1-chlorobenzene, Aniline, o-chloro-, o-Chloraniline, 1,2-aminochlorobenzene, o-Aminochlorobenzene, Benzenamine, 2-chloro-, 2-chloro-benzenamin, o-Chloraniine, Fast Yellow GC Base, 2-Chlorobenzenamine, o-Chloroaminobenzene

Molecular weight127.57

EINECS202-426-4

SMILESNc1ccccc1Cl

Storage Temperature2-8°C

Water solubility5.13 g/L (20 ºC)

Melting Point0-3 °C

Boiling Point208-210 °C

Flash Point98 °C

Merck14,2118

BRN Number606077

Density1.213 g/mL at 25 °C

Refractive Index1.589

2-Bromopropane

CAS75-26-3

FormulaC3H7Br

Synonym2-Brompropan, Propane, 2-bromo-, propane,2-bromo-, s-Propyl bromide, 2-bromo-propan, iso-C3H7Br, ISOPROPYL BROMIDE, sec-Propyl bromide, UN 2344, 2-Bromopropane, bromo-2propane

Molecular weight122.99

EINECS200-855-1

SMILESCC(C)Br

Flash Point67 °F

Storage TemperatureFlammables area

Boiling Point59 °C

Melting Point-89 °C

Refractive Index1.425

Merck14,5210

Water solubility0.3 g/100 mL

BRN Number741852

StabilityStable. Flammable. Incompatible with strong oxidizing agents.

Density1.31 g/mL at 25 °C

4-Nitrophenol

CAS100-02-7

FormulaC6H5NO3

SynonymRcra waste number U170, Paranitrofenolo, NSC 1317, Niphen, Paranitrophenol, 4-Nitrofenol, Phenol, p-nitro-, Phenol, 4-nitro Phenol, p-nitro-, 4-Nitrophenol, 4-nitro-pheno, NCI-C55992, p-Nitrofenol, p-Nitrophenol, Paranitrofenol, PNP, Mononitrophenol, 4-hydroxy-1-nitrobenzene, 1-Hydroxy-4-nitrobenzene, Phenol, 4-nitro-, 4-Hydroxynitrobenzene, p-Hydroxynitrobenzene

Molecular weight139.11

EINECS202-811-7

Merck14,6621

Density1,27 g/cm3

Vapor Pressure0.6 mm Hg ( 120 °C)

Melting Point112 °C

StabilityStable. Incompatible with strong oxidizing agents, strong bases, organics, combustible material, reducing agents. Combustible.

Flash Point169 °C

SensitiveLight Sensitive

Water solubility1.6 g/100 mL (25 ºC)

Storage TemperatureStore in dark!

Boiling Point279 °C

BRN Number1281877

Dibromomethane

CAS74-95-3

FormulaCH2Br2

SynonymDibrommethan, DBM, UN 2664, METHYLENE DIBROMIDE, CH2Br2, dibromo-methan, Dibromomethane, methane,dibromo, Rcra waste number U068, Methylene bromide

Molecular weight173.84

EINECS200-824-2

Water solubility0.1 g/100 mL (20 ºC)

Flash Point96-98°C

Storage TemperatureRefrigerator

Vapor Pressure34.9 mm Hg ( 20 °C)

StabilityStable. Incompatible with strong oxidizing agents, aluminium, magnesium. Reacts violently with potassium.

BRN Number969143

Melting Point-52 °C

Merck14,6061

Refractive Index1.541

Density2.477 g/mL at 25 °C

Boiling Point96-98 °C

Vapor Density6.05

4,4'-Methylenebis(N,N-dimethylaniline)

CAS101-61-1

FormulaC17H22N2

SynonymBis[p-(dimethylamino)phenyl]methane, N,N,N',N'-Tetramethyl-4,4'-diaminodiphenylmethane, 4,4'-Bis(dimethylaminophenyl)methane, p,p'-Tetramethyldiamindiphenylmethane, NSC 36782, p,p'-Bis(N,N-dimethylaminophenyl)methane, 4,4'-Methylenebis(N,N-dimethyl)benzenamine, N,N,N',N'-tetramethyl-4,4'-methylenedianiline, Michler's base, p,p-Dimethylaminodiphenylmethane, 4,4'-Bis(dimethylamino)diphenylmethane, MICHLER'S HYDRIDE, 4,4'-Methylenebis[N,N-dimethylaniline], N,N,N',N'-Tetramethyl-p,p'-diaminodiphenylmethane, 4,4'-Methylenebis(N,N-dimethylaniline), Methane, bis(4,4'-dimethylaminophenyl)-, Methanediamine, tetramethyl-N,N'-diphenyl-, 4,4'-TETRAMETHYLDIAMINODIPHENYLMETHANE, p,p'-Bis(dimethylamino)diphenylmethane, 4,4'-Methylene bis(N,N'-dimethylaniline), Arnold's base, N,N'-Tetramethyldiaminodiphenylmethane, Diphenylmethane, tetramethyldiamino-, Methane base, Aniline, 4,4'-methylenebis[N,N-dimethyl-, Tetrabase, BAZE michlerova, Methylene base, Bis[4-(N,N-dimethylamino)phenyl]methane, p,p-Tetramethyldiaminodiphenylmethane, Michler's methane, Methane, bis(p-(dimethylamino)phenyl)-, Tetramethyldiaminodiphenylmethane, NCI-C01990, TETRA BASE, Reduced michler's ketone, Bis[p-(N,N-dimethylamino)phenyl]methane, Bis[4-(dimethylamino)phenyl]methane, 4,4'-(Dimethylamino)diphenylmethane, P,P'-TETRAMETHYLDIAMINODIPHENYLMETHANE

Molecular weight254.37

EINECS202-959-2

Flash Point178 °C

BRN Number479956

Melting Point88-89 °C

Water solubilityInsoluble

Storage Temperature2-8°C

Merck14,6176

Boiling Point390 °C

StabilityStable. Combustible. Incompatible with strong oxidizing agents, acids, acid chlorides, acid anhydrides, active metals, oxides, chlorates, halogenated compounds, iron chloride, nitro acompounds, peroxides, strong ammonia solution, sulfides, vinyl

1,1,1-TRICHLOROETHANE

CAS71-55-6

FormulaC2H3Cl3

Synonym1,1,1-Trichloorethaan, Chlorotene, Chloroform, methyl-, NCI-C04626, Trichloromethylmethane, Three One S, ICI-CF 2, Trichloro-1,1,1-ethane, Aerothene TT, MCF Methylchloroform, Cleanite, Three One A, UN 2831, 1,1,1-Trichloraethan, Chlorothene SM, Ethana, Rcra waste number U226, Solvent 111, F 140a, 1,1,1-Trichlorethane, TCE, Trichloroethane (INCI) a-Trichloroethane, a-Trichloroethane, a-T, HCC 140a, Tri-ethane, Solvethane, Chlorten, Chlorothene VG, Chlorothane NU, Chloroethene, METHYLCHLOROFORM, Distillex DS1, Chloroethene NU, Chloroetene, methyltrichloromethane, CF 2, Chlorothene, Inhibisol, Ethana NU, Ethane, 1,1,1-trichloro-, Chlorothene NU, 'CHLOROTHENE', 1,1,1-TCE, 1,1,1-Tricloroetano, 1,1,1-Trichloroethane, Tafclean, Genklene LB, CH3CCl3, Trichloroethane, 1,1,1-Trichlorethan

Molecular weight133.40

EINECS200-756-3

Density1.336 g/mL at 20 °C

Merck13,9710

Melting Point-35 °C

Refractive Index1.4366

Vapor Pressure100 mm Hg ( 20 °C)

Vapor Density4.6

Storage Temperature0-6°C

Flash Point11 °C

Water solubility1.4 g/L (20 ºc)

Boiling Point74-76 °C

Methyl bromoacetate

CAS96-32-2

FormulaC3H5BrO2

SynonymBAM, Acetic acid, 2-bromo-, methyl ester, BROMO METHYLACETATE, Methyl 2-bromoacetate, METHYL ALPHA-BROMOACETATE, Acetic acid, bromo-, methyl ester, 2-BROMOMETHYL ACETATE, METHYL BROMOACETATE, NSC 2642, Bromoacetic acid methyl ester, UN 2643, 2-BROMOACETIC ACID METHYL ESTER, Methylester kyseliny bromoctove, Methyl monobromoacetate, Methyl a-bromoacetate

Molecular weight152.98

EINECS202-499-2

Boiling Point51-52 °C15 mm Hg

Refractive Index1.458

Melting Point-50°C

Density1.616 g/mL at 25 °C

Storage TemperatureStore at R.T.

Flash Point145 °F

Freezing Point<-50?

BRN Number506256

1,5-Dibromopentane

CAS111-24-0

FormulaC5H10Br2

SynonymPentane, 1,5-dibromo-, Dibromo-1,5 pentane, Pentamethylene dibromide, 1,5-dibromo-pentan, Br(CH2)5Br, PENTANE-1,5-DIBROMIDE, Pentamethylene bromide, 1,5-DIBROMOPENTANE, 1,5-Dibrompentan, 1,5-PENTANE DIBROMIDE

Molecular weight229.94

EINECS203-849-7

Density1.688 g/mL at 25 °C

Boiling Point110 °C15 mm Hg

BRN Number1209245

Flash Point>230 °F

Refractive Index1.512

Vapor Density8

Melting Point-34 °C

Water solubilityinsoluble

1,3-Dibromopropane

CAS109-64-8

FormulaC3H6Br2

SynonymCH2BrCH2CH2Br, 1,3-dibromo-propan, omega,omega’-dibromopropane, 1,3-Propylenebromide, Dibromo-1,3 propane, Propane, 1,3-dibromo-, 1,3-Dibrompropan, ,’-Dibromopropane, a,?-Dibromopropane, ?,?'-Dibromopropane, Trimethylene dibromide, ,-Dibromopropane, Trimethylene bromide

Molecular weight201.89

EINECS203-690-3

Flash Point54 °C

Water solubility1.7 g/L (30 ºC)

Boiling Point167 °C

Vapor Density7

Melting Point-34 °C

StabilityStable. Incompatible with strong oxidizing agents, strong bases. Flammable.

Storage Temperature2-8°C

Density1.989 g/mL at 25 °C

Merck14,9713

Refractive Index1.524

Methyl 3-bromopropionate

CAS3395-91-3

FormulaC4H7BrO2

Synonym3-Bromopropionic acid methyl ester, BETA-BROMOPROPIONIC ACID METHYL ESTER, methyl3-bromopropanoate, 3-bromo-propanoicacimethylester, Methyl ß-bromopropionate, ß-Bromopropionic acid, methyl ester, Methyl 3-bromopropionate, Methyl 3-bromopropanoate, Propionic acid, 3-bromo-, methyl ester, Propanoic acid, 3-bromo-, methyl ester, 3-bromopropanoicacidmethylester, 3-bromo-propionicacimethylester

Molecular weight167.00

EINECS222-247-5

Flash Point167 °F

Density1.53 g/mL at 25 °C

Water solubilityImmiscible

Storage TemperatureStore at R.T.

Boiling Point64-66 °C18 mm Hg

Refractive Index1.458

Melting Point75°C

BRN Number1742949

Bromobenzene

CAS108-86-1

FormulaC6H5Br

SynonymBrombenzol, Phenyl bromide, Bromobenzene, bromo-benzen, UN 2514, NCI-C55492, Monobromobenzene, Bromobenzol, Benzene, bromo-, 1-Bromobenzene, Benzene,bromo-

Molecular weight157.01

Merck14,1406

Melting Point-31 °C

Water solubilityinsoluble.<0.1 g/100 mL at 20.5 ºC

Storage Temperature2-8°C

Flash Point124 °F

StabilityStable. Combustible. Incompatible with strong oxidizin

Vapor Density5.41

Density1.491 g/mL at 25 °C

EINECS203-623-8

Refractive Index1.559

Boiling Point156 °C

BRN Number1236661

Vapor Pressure10 mm Hg ( 40 °C)

Kalahari Melon Seed

CAS90244-99-8

SynonymCitrullus lanatus, Citrullus lanatus (watermelon) Seed Oil

OdorLow, Characteristic

Specific gravity0.91 - 0.92

Appearance @ 25CLiquid

Iodine Value121 - 129 g/100g

Hemp Flower

CASN/A

FormulaN/A

SynonymN/A

THC<.03%

SourceHemp Derived

1,3-Butanediol

CAS107-88-0

FormulaC4H10O2

Synonym1,3-Butylene Glycol, 1,3-Butanediol, Butane-1,3-diol

Boiling Point207.5 c

Density1.004-1.006 (2020 c)

Practically Insolubleess visc. liq., sweet flavor with bitter aftertaste

Vapor Pressure0.06 mm hg (20 c)

Refractive Index1.4401 (20 c)

Molecular weight90.12

Flash Point121 c

Solubilitywater, alcohol, oxygenated solvs.

1,3-Butylene Glycol

CAS107-88-0

FormulaC4H10O2

Synonym1,3-Butanediol, 1,3 BG, 1,3-BG, 1,3-Butanediol, Butane-1,3-diol

Boiling Point207.5 c

Density1.004-1.006 (2020 c)

Practically Insolubleess visc. liq., sweet flavor with bitter aftertaste

Vapor Pressure0.06 mm hg (20 c)

Refractive Index1.4401 (20 c)

Molecular weight90.12

Flash Point121 c

Solubilitywater, alcohol, oxygenated solvs.

Organic Extra Virgin Coconut Oil

SynonymOrganic Virgin (aka Extra Virgin) unrefined coconut oil

Saponification Value242 - 265

C:18:1 Oleic Acid5.4 - 9.9

C:12 Lauric Acid45.0 - 51.0

Moisture & ImpuritiesNo more than 0.20%

ColorNo more than 2.0R/20.0Y (5-1/4" Lovibond Column)

Iodine Value5.0 - 13.0

Peroxide ValueNo more than 3.0 meq/kg

Melting Point21 - 26 ?C

Refractive Index1.448 - 1.452 (40?C)

Free Fatty AcidNo more than 0.60% Oleic, 0.20% Lauric

C:6 Caproic Acid0 - 2.0

C:8 Caprylic Acid0.91 - 10

C:10 Capric Acid3.78 - 11.0

C:16 Palmitic Acid4.0 - 10.2

C:18 Stearic Acid1.0 - 5.0

C:14 Myristic Acid16.0 - 21.09

C:18:2 Linoleic Acid0.56 - 1.8

Polyether Poly-t-butylperoxy Carbonate

Synonym-

Blend of Thiadiazole Esters

Synonym-

OO-(t-Butyl) O-(2-Ethylhexyl) Monoperoxycarbonate

CAS34443-12-4

FormulaC13H26O4

SynonymLUPEROX TBEC, Carbonoperoxoicacid,OO-(1,1-dimethylethyl)O-(2-ethylhexyl)ester, Trigonox 117, TERT-BUTYLPEROXY 2-ETHYLHEXYL CARBONATE, OO-tert-butyl O-(2-ethylhexyl) peroxycarbonate, t-Butyl peroxy 2-ethylhexyl monocarbonate, TERT-BUTYLPEROXY 2-ETHYLHEXYL

Molecular weight246.34

Flash Point93 c

Specific gravity0.93 (20 c)

EINECS252-029-5

SMILESC([C@@H](CCCC)CC)OC(OOC(C)(C)C)=O

Direct Evaporative Coolingon heating with half-life of 10 h 100 c

Assay≥ 95%

OO-(t-Butyl) O-Isopropyl Monoperoxycarbonate

CAS2372-21-6

SynonymBPIC, O,O-t-Butyl isopropylmonoperoxycarbonate, Carbonoperoxoic acid, OO-(1,1-dimethylethyl) O-(1-methylethyl) ester, TBIC, Carbonoperoxoic acid, OO-(1,1-dimethylethyl) O-(1-methylethyl) ester

Density0.945

Practically Insolublein water

Refractive Index1.4050 (20 c)

Molecular weight176.2

Flash Point(toc) 44-47 c

OO-(t-Amyl) O-(2-Ethylhexyl) Monoperoxycarbonate

CAS70833-40-8

SynonymOO-t-Amyl O-(2-ethylhexyl) monoperoxycarbonate, Carbonoperoxoic acid, O,O-(1,1-dimethylpropyl) O-(2-ethylhexyl) ester, Carbonoperoxoic acid, OO-(1,1-dimethylpropyl) O-(2-ethylhexyl) ester

Direct Evaporative Coolingon heating with half life of 10 h 98 c

Molecular weight260.37

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