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Product name

CAS

Formula

Phenol, 4-nitro-

CAS100-02-7

FormulaC6H5NO3

SynonymPhenol, 4-nitro-, p-Nitrophenol, Phenol, p-nitro-, p-Hydroxynitrobenzene, Niphen, 4-Hydroxynitrobenzene, NCI-C55992, Paranitrofenol, Paranitrofenolo, Paranitrophenol, 4-Nitrofenol, p-Nitrofenol, Rcra waste number U170, 1-Hydroxy-4-nitrobenzene, PNP, NSC 1

Molecular weight139.11

EINECS202-811-7

InChI1S/C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H

3-Chloro-1,2-propanediol

CAS96-24-2

FormulaC3H7ClO2

SynonymGlycerol chlorohydrin, 1-Chloro-2,3-dihydroxypropane, UN 2689, b,b-Dihydroxyisopropyl chloride, 1,2-Propanediol, 3-dichloro-, Glycerol a-chlorohydrin, 1-Choropropane-2,3-diol, 1,2-Dihydroxy-3-chloropropane, a-Chlorhydrin, 3-Chloropropylene glycol, Chlorhydrin, Glyceryl chloride, 3-Chloropropandiol-(1,2), Epibloc, Glycerol-a-monochlorohydrin, a-Monochlorohydrine, Chloropropanediol, (.+/-.)-2,3-Dihydroxychloropropane, 3-Chloropropane-1,2-diol 3-Chloropropylene glycol, 3-Chloropropane-1,2-diol, 3-Chloropropanediol-1,2, 3-Chloro-1,2-dihydroxypropane, U 5897, Glycerin a-monochlorhydrin, Glycerol-a-monochlorohydrin, Glycerin-a-monochlorhydrin Glycerol chlorohydrin, a-Chlorohydrin, 2,3-Dihydroxypropyl chloride, Glyceryl-a-monochlorohydrin, ß,ß'-Dihydroxyisopropyl chloride, Glyceryl a-chlorohydrin, Glycerol 3-chlorohydrin, 3-Chloropropanediol, 1-Chloro-1-deoxyglycerol, 3-Chloro-1,2-propanediol, 1,2-Propanediol, 3-chloro-, a-Chlorohydrin, 3-Chloro-1,2-dihydroxypropane Chlorohydrin, 3-Chloro-1,2-propandiol, Chlorodeoxyglycerol, 1-Chloro-2,3-propanediol, 1-Chloropropane-2,3-diol, 3-Chloro-1,2-propylene glycol, Glycerin epichlorohydrin

Molecular weight110.54

InChI1S/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H2

log P (octanol-water)-0.530

Henry's Law Constant2.91E-08 atm-m3/mole

Atmospheric OH Rate Constant7.74E-12 cm3/molecule-sec

Vapor Pressure0.2 mm Hg

Water solubility1.00E+06 mg/L

1,4-Naphthoquinone

CAS130-15-4

FormulaC10H6O2

Synonyma-Naphthoquinone, Naphthoquinone, 1,4-Naphthalenedione, p-Naphthoquinone, 1,4-Dihydro-1,4-diketonaphthalene, 1,4-Naphthylquinone, 1,4-Naphthaquinone, USAF CY-10, 1,4-Naftochinon, Rcra waste number U166, NSC 9583, 1,4-Naftochinon, 1,4-Naphthaquinone, 1,4-Naphthylquinone, Naphthoquinone, -Naphthoquinone, p-Naphthoquinone, Rcra waste number U166, rcrawastenumberu166, 1,4-Naphthoquinone, 1,4-Dihydro-1,4-diketonaphthalene, 1,4-Naphthalenedione, a-Naphthoquinone

Molecular weight158.15

EINECS204-977-6

InChI1S/C10H6O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H

Flash Point141 °C

Merck14,6395

BRN Number878524

Water solubilityinsoluble

StabilityStable. Incompatible with strong reducing agents, strong oxidizing agents.

Density1,42 g/cm3

Melting Point119-122 °C

2-Nitrophenol

CAS88-75-5

FormulaC6H5NO3

Synonym2-hydroxynitrobenzene[qr], 2-nitro-pheno, 2-NITROPHENOL, UN 1663, o-Nitrophenol, ONP, o-Hydroxynitrobenzene, Phenol, o-nitro-, o-Nitrofenol, o-nitro-pheno, 2-Hydroxynitrobenzene, Phenol, 2-nitro-, o-hydroxynitrobenzene[qr]

Molecular weight139.11

EINECS201-857-5

SMILESOc1ccccc1[N+]([O-])=O

Vapor Pressure1 mm Hg ( 49.3 °C)

Boiling Point214-216 °C

Flash Point108 °C

StabilityStable. Incompatible with strong bases, strong oxidizing agents.

SensitiveLight Sensitive

Water solubility2 g/L (25 ºC)

Density1.495

Solubility2 g/L (25°C)

BRN Number775403

Merck14,6620

Storage TemperatureStore in dark!

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

Ammonium Hexafluorophosphate

CAS16941-11-0

FormulaNH4PF6

SynonymPhosphate(1-), hexafluoro-, ammonium (1:1)

Moisture0.5% max

Molecular weight163.00 g/mol

AppearanceWhite crystalline powder.

Content98.5% min

Lithium Hexafluorophosphate

CAS21324-40-3

FormulaLiPF6

Synonymlithium (methyl{(3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl}amino)acetate, Phosphate(1-), hexafluoro-, lithium (1:1)

AppearanceWhite crystal.

Moisture20ppm max

Content99.9% min

Molecular weight151.98 g/mol

Free Acid100ppm max

Potassium Hexafluorophosphate

CAS17084-13-8

FormulaKPF6

SynonymPhosphate(1-), hexafluoro-, potassium (1:1)

Density2.75 gml

Moisture0.3% max

Molecular weight184.07 g/mol

AppearanceWhite square crystal.

Content99% min

Melting Point575 c

Hexafluoro Phosphoric Acid

CAS16940-81-1

FormulaC11H11NO2S

Synonym4,5-dimethyl-2-(1H-pyrrol-1-yl)thiophene-3-carboxylic acid, Phosphate(1-), hexafluoro-, hydrogen (1:1)

Content65% min

Molecular weight146.24 g/mol

AppearanceColorless liquid.

4-Isopropylthiophenol

CAS4946-14-9

FormulaC9H12S

Synonym4-Isopropylbenzenethiol

AppearanceTransparent liquid.

Melting Point95.0-97.0°C

Loss on Drying0.5% max

Content99.0% min

Molecular weight152.26 g/mol

a-Bromo-O-Chlorophenyl acetic acid

CAS141109-25-3

FormulaC8H6BrCL

Synonym(2-Bromo-5-chlorophenyl)acetic acid

Content99% min

Melting Point108.0-110.0°C

AppearanceWhite crystal.

Loss on Drying0.5% max

Molecular weight170.5 g/mol

4,4'-Thiodiphenol

CAS2664-63-3

FormulaC12H10O2S

Synonym4,4'-thiobis-, Phenol, 4,4'-thiodi-, p,p'-Dihydroxydiphenyl sulfide, Bis(p-hydroxhphenyl) sulfide, Bis(4-hydroxyphenyl) sulfide, Phenol, 4,4'-thiobis-

Molecular weight218.27 g/mol

Melting Point150-151°C

Content99.8% min

AppearanceWhite sheet crystal.

4-Chloro thiophenol

CAS106-54-7

FormulaC6H5ClS

SynonymBenzenethiol, p-chloro-, p-Chlorobenzenethiol, Benzenethiol, 4-chloro-

Molecular weight144.62 g/mol

Content99% min.

AppearanceFused White Solid.

Melting Point51 c

Boiling Point205-207 c

P-fluorophenylacetic acid

CAS405-50-5

FormulaC8H7FO2

SynonymAcetic acid, (p-fluorophenyl)-, (p-Fluorophenyl)acetic acid, (4-Fluorophenyl)acetic acid, Ba 2821, 4-Fluorobenzeneacetic acid, Benzeneacetic acid, 4-fluoro-

Melting Point83~85°C

Molecular weight154.14 g/mol

Content98% min

Appearanceoffwhite or white crystal.

Loss on Drying0.5% max

C Acid

CAS131-27-1

FormulaC10H9NO6S2

Synonym2-Amino-4,8-naphthalenedisulfonic acid, 2-Naphthylamine-4,8-disulfonic acid, 3-amino-5-naphthalenedisulfonic acid, 4,8-Disulfo-2-naphthylamine, 1,5-Naphthalenedisulfonic acid, 3-amino-

Molecular weight303.31 g/mol

AppearanceHoariness Powder.

Content70% min

1,4-diamido-2,3-dichloroanthraquinone

CAS81-42-5

FormulaC10H8O2N2CL2

Synonym9,10-Anthracenedione, 1,4-diamino-2,3-dichloro-

Content97.0% min

Water Content1.0% max

Melting Point282.0°C min

Nitrogen21±0.5%

Molecular weight307 g/mol

Ash1.0% max

AppearanceViolet brown powder

1,4-Diamino-2,3-dihydroanthraquinone

CAS81-63-0

FormulaC14H12N2O2

Synonym9,10-Anthracenedione, 1,4-diamino-2,3-dihydro-, Leuco-1,4-diaminoanthraquinone, Anthraquinone, 1,4-diamino-2,3-dihydro-, Anthraquinone, 2,3-dihydro-1,4-diamino-, 1,4-Diamino-2,3-dihydro-9,10-anthracenedione, 9,10-Anthracenedione, 1,4-diamino-2,3-dihydro-

Moisture Content1.0% max

Molecular weight240.26 g/mol

Melting Point286.0°C min

Content96.0% min (HPLC)

AppearanceViolet Brown Powder

Ash1.0% max

2,4-Diaminobenzenesulfonic Acid Sodium Salt

CAS3177-22-8

FormulaC6H8O3N2SNa

Synonym2,4-diaminobenzenesulfonicacid,monosodium salt, Benzenesulfonic acid, 2,4-diamino-, sodium salt (1:1)

Molecular weight210.22 g/mol

Moisture Content1% max

Water Insolubles0.5 max

AppearanceBrownish to whitish crystal.

1,4-Diaminoanthraquinone

CAS128-95-0

FormulaC14H10N2O2

Synonym9,10-Anthracenedione, 1,4-diamino-, Acetate Red Violet R, Acetoquinone Light Heliotrope NL, Acetylon Fast Red Violet R, 9,10-Anthracenedione, 1,4-diamino-, 1,4-Diaminoanthraquinone, (CI 61100)

Molecular weight238.24 g/mol

AppearanceViolet Powder

Content90% min

Melting Point245-251 c

Solubilityaromatic solvs., hot water

1,4-dihydrotachysterol(leucocompound)

CAS476-60-8

FormulaC14H12N2O2

Synonym1,4,9,10-Anthracenetetrol

AppearanceLight yellow powder.

Purity96% min (HPLC)

Moisture Content1% max

Toluene Insolubles5% max

Melting Point150-155 deg C

Molecular weight242.22 g/mol

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