CAS144514-51-2
SynonymOrange (Citrus aurantium dulcis) peel wax, Citrus aurantium dulcis wax, Orange peel wax, Orange wax
Antimicrobial
Why our customers trust us
More than 20 years of delivering industry leading service
Complete end to end supply chain
Warehouses located nationwide
Expert specialty chemical representatives dedicated to your order
Product name
CAS
Formula
CAS868-14-4
FormulaC4H5KO6
Synonym2,3-dihydroxy-(r-(r*,r*))-butanedioicacimonopotassiumsalt, 2,3-dihydroxy-[theta-(theta,theta)]-butanedioicacimonopotassiumsalt, 2,3-dihydroxy-butanedioicaci(r-(r*,r*))-butanedioicacimonopotassiumsalt, acidpotassiumtartrate, Butanedioicacid,2,3-dihydroxy-(
EINECS212-769-1
Merck14,7615
Melting Point267°C (dec.)
StabilityStable. Incompatible with strong oxidizing agents.
BRN Number6119985
Alpha32.5 º (c=10, 1N NaOH)
Density1.954 g/mL at 25 °C
Water solubility6170 mg/L
Atmospheric OH Rate Constant9.65E-12 cm3/molecule-sec
log P (octanol-water)-5.140
Water solubilitySoluble in water and dilute mineral acid. Insoluble in alcohol.
Solubility5.7g/l
Storage TemperatureStore at +15°C to +25°C.
Flash Point210?
Flash Point210?
Flash Point210?
Flash Point210?
ColorColorless opaque or white
FormCrystals or Powder
Flash Point210?
Flash Point210?
Flash Point210?
Molecular weight188.18
CAS8029-68-3
FormulaUnspecified
Synonymammoniumbithiolicum, ammoniumbituminosulfonatedab, ammoniumsulfoichthyolate, amsubit, fungichthol, hirathiol, ichden, ichtammon, AMMONIUM ICHTHOSULFONATE, Ichthammol, Ammonium bithiolicum, Ammonium ichthosulfonate, Ammonium sulfoichthyolate, Ichthammonium, Ichthosulfol
EINECS232-439-0
CAS142-59-6
FormulaC4H6N2Na2S4
Synonym1,2-ethanediylbiscarbamodithioicaciddisodiumsalt, 1,2-ethanediylbis-carbamodithioicacidisodiumsalt, Carbamodithioicacid,1,2-ethanediylbis-,disodiumsalt, carbond, chembam, chem-bam, dinatrium-(n,n’-aethylen-bis(dithiocarbamat)), dinatrium-(n,n’-ethyleen-bis(dithiocarbamaat)), NABAM, Nabam, Disodium 1,2-ethanebis (carbamodithioate), Disodium ethylene bisdithiocarbamate, Disodium ethylene-1,2-bisdithiocarbamate, DSE, 1,2-Ethanediylbiscarbamodithioic acid disodium salt Ethylenebis (dithiocarbamate) disodium salt, Ethylenebis (dithiocarbamic acid) disodium salt
Molecular weight256.34
EINECS205-547-0
log P (octanol-water)-4.240
Vapor Pressure9.48E-13 mm Hg
Henry's Law Constant1.60E-18 atm-m3/mole
Atmospheric OH Rate Constant1.47E-10 cm3/molecule-sec
Water solubility2.00E+05 mg/L
CAS961-69-3
FormulaC14H16KNO4
Synonym(r)-(-)-alpha-((3-ethoxy-1-methyl-3-oxo-1-propeny, (theta)-assiumsal, .alpha.-[(3-ethoxy-1-methyl-3-oxo-1-propenyl)amino]-,monopotassiumsalt,(R)-Benzeneaceticacid, alpha-[(3-ethoxy-1-methyl-3-oxo-1-propenyl)amino]-benzeneaceticacimonopot, DaneSalt, d-phenylglycineethylpotassiumdanesalt, D-PHENYL GLYCINE DANE SALT (ETHYL POTASSIUM SALT), (R)-(-)-ALPHA-[(3-ETHOXY-1-METHYL-3-OXO-1-PROPENYL)AMINO]BENZENEACETIC ACID POTASSIUM SALT, Potassium (R)-[(3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino]phenylacetate
InChI1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
Water solubility456 mg/L
Henry's Law Constant1.52E-05 atm-m3/mole
Melting Point35 ° C
Boiling Point212 ° C
log P (octanol-water)3.4
Atmospheric OH Rate Constant2.41E-11 cm3/molecule-sec
Flash Point200 °F
Melting Point34-36 °C
FEMA2665
Boiling Point216 °C
Density0.89 g/mL at 25 °C
Vapor Pressure0.8 mm Hg ( 20 °C)
Storage Temperature2-8°C
Molecular weight301.38
EINECS213-510-5
Melting Point230-234 °C
Alpha-78 º (c=1,1N HCl)
Molecular weight156.27
EINECS216-074-4
SMILESCC(C)[C@@H]1CC[C@@H](C)C[C@H]1O
CAS37763-23-8
FormulaC9H11NO3
SynonymD-(-)-alpha-p-Hydroxy-phenylglycine methyl ester, METHYL D-(-)-4-HYDROXY-PHENYLGLYCINATE, methyl (R)-amino(4-hydroxyphenyl)acetate, D-(-)-|á-P-HYDROXY PHENYLGLYCINE METHYL ESTER, (R)-Amino(4-hydroxyphenyl)acetic acid methyl ester, (R)-a-(p-Hydroxyphenyl)glycine methyl ester, 4-Hydroxy-D-phenylglycine methyl ester, D-4-Hydroxyphenylglycine methyl ester, Methyl D-(-)-4-hydroxy-phenylglycinate
Molecular weight181.19
EINECS253-657-2
CAS26172-55-4
FormulaC4H4ClNOS
Synonym3(2H)-Isothiazolone, 5-chloro-2-methyl-, 4-Isothiazolin-3-one, 5-chloro-2-methyl-, 5-Chloro-2-methyl-4-isothiazolin-3-one, 2,3-Dihydro-2-methyl-3-oxo-5-chloroisothiazole, 5-chloro-2-methyl-2H-isothiazol-3-one, 4-Isothiazolin-3-one,5-chloro-2-methyl-, 5-chloro-2-methyl-3(2h)-isothiazolon, 5-chloro-2-methyl-4-isothiazolin-3-on, 5-chloro-2-methyl-isothiazolylthione-3, kathoncg5243, methylchloroisothiazoline, 5-Chloro-2-methyl-Isothiazolone, 5-CHLORO-2-METHYL-ISOTHIAZOL-3-ONE, Isothiazolinones, Methylchloroisothiazolinone, Chloromethylisothiazolinone, 5-Chloro-2-methyl-4-isothiazolin-3-one, Chloro-2-methyl-3(2H)-isothiazolone, 5-Chloro-2-methyl-2H-isothiazol-3-one, CIT CMIMIT, 4-Isothiazolin-3-one, 5-chloro-2-methyl-
Refractive Index1.378
Molecular weight149.60
EINECS247-500-7
InChI1S/C4H4ClNOS/c1-6-4(7)2-3(5)8-6/h2H,1H3
Melting Point42-45?C
StabilityStable. Incompatible with strong oxidizing agents.
Storage TemperatureRefrigerator
Density1.25 (14% aq.)
CAS13552-11-9
FormulaC18H39NO3
Synonym1,3,4-Octadecanetriol,2-amino-, 3,4-Octadecanetriol, 2-amino-1, Phytosphingosine, (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol, 4-Hydroxyspinganine, Phytosphingosine (Saccharomyces cerevisiae), Yeast phytosphingosine
CAS1322-14-1
FormulaC22H38CaO4
Synonym10-undecenoicacid,calciumsalt, ca.undecylenate(calciumundecylenate), calciumdiundec-10-enoate, CALCIUM UNDECENOATE, CALCIUM UNDECYLENATE, 10-UNDECANOIC ACID CALCIUM SALT, Bis(10-undecenoic acid)calcium salt, calcium undec-10-enoate, Calcium undecylenate, Calcium diundec-10-enoate, Calcium 10-undecenoate, 10-Undecenoic acid, calcium salt, 10-Undecenoic acid, calcium (2) salt
Molecular weight406.61
EINECS215-331-8
CAS132-27-4
FormulaC12H9NaO
Synonym(1,1’-biphenyl)-2-ol,sodiumsalt, (2-biphenylyloxy)-sodiu, [1,1’-Biphenyl]-2-ol,sodiumsalt, 2-biphenylol,sodiumsalt, 2-hydroxydiphenyl,sodiumsalt, 2-hydroxydiphenylsodium, bactrol, d.c.s., Sodium 2-biphenylate, Sodium o-phenylphenate, (1,1-Biphenyl)-2-ol, sodium salt, 2-Biphenylol, sodium salt, 2-Hydroxybiphenyl sodium salt, 2-Hydroxydiphenyl sodium salt, 2-Phenylphenol sodium salt o-Phenylphenol sodium salt, Sodium 2-biphenylolate, Sodium biphenyl-2-yl oxide, Sodium 2-hydroxydiphenyl, Sodium o-phenylphenol Sodium 2-phenylphenolate, Sodium o-phenylphenolate, Sodium o-phenylphenoxide, SOPP
Molecular weight192.19
EINECS205-055-6
Melting Point59°C
Merck7304
Density1,213 g/cm3
StabilityStable. Combustible. Incompatible with strong oxidizing agents.
Boiling Point286°C
CAS1300-35-2
FormulaC18H15AlO12S3
SynonymBenzenesulfonicacid,hydroxy-,aluminumsalt(3:1), hydroxy-benzenesulfonicacialuminumsalt(3:1), ALUMINUM PHENOL SULFONATE, ALUMINUM SULFOCARBOLATE, aluminium tris(hydroxybenzenesulphonate), Benzenesulfonic acid, hydroxy-, aluminum salt, Benzenesulfonic acid,hydroxy-,aluminum salt, trihydroxide, ALUMINUM PHENOL SULFONATE, Aluminum phenolsulfonate, Aluminum sulfocarbolate, Aluminum tris (hydroxybenzenesulfonate), Benzenesulfonic acid, hydroxy-, aluminum salt, Hydroxybenzenesulfonic acid, aluminum salt
Molecular weight546.48
EINECS215-083-0
CAS127-82-2
FormulaZn(SO3C6H4OH)2 8H2O
Synonym1-Phenol-4-sulfonic acid zinc salt, 4-Hydroxybenzenesulfonic acid (2:1), Benzenesulfonic acid, 4-hydroxy-, zinc salt (2:1), Benzenesulfonic acid, p-hydroxy-, zinc salt (2:1), Caswell No. 921A, EINECS 204-867-8, EPA Pesticide Chemical Code 089002, HSDB 2551, p-Hydroxybenzenesulfonic acid zinc salt, Phenozin, UNII-4O71YT5YB5, Universal ZPS, Zinc 1-phenol-4-sulfonate(p), Zinc p-hydroxybenzenesulfonate, Zinc p-phenol sulfonate, Zinc p-phenolsulfonate, Zinc phenol sulfonate, Zinc phenolsulfonate, Zinc sulfocarbolate, Zinc sulfophenate, Zinc-1,4-phenolsulfonate, Benzenesulfonic acid, 4-hydroxy-, zinc salt (2:1), Benzenesulfonic acid, p-hydroxy-, zinc salt (2:1), Zinc bis(4-hydroxybenzenesulphonate), Superlist Names Benzenesulfonic acid, 4-hydroxy-, zinc salt (2:1), Zinc phenolsulfonate, Zinc phenolsulfonate, Benzenesulfonic acid, 4-hydroxy-, zinc salt (21), 4-Hydroxybenzenesulfonic acid zinc salt (21), p-Hydroxybenzenesulfonic acid zinc salt, 1-Phenol-4-sulfonic acid zinc salt, Phenozin Zinc p-hydroxybenzenesulfonate, Zinc-1,4-phenolsulfonate, Zinc p-phenolsulfonate, Zinc sulfocarbolate, Zinc sulfophenate
Molecular weight411.73
SMILESS(c1ccc(O)cc1)(=O)(=O)[O-].S(c1ccc(O)cc1)(=O)(=O)[O-].[Zn+2]
Water solubility670 mg/L
Vapor Pressure2.85E-17 mm Hg
Atmospheric OH Rate Constant1.45E-11 cm3/molecule-sec
log P (octanol-water)1.370
CAS116-25-6
FormulaC6H10N2O3
SynonymMDM hydantoin, 1-(Hydroxymethyl)-5,5-dimethyl hydantoin, 1-(Hydroxymethyl)-5,5-dimethyl-2,4-imidazolinedione, MDMH, Monomethylol dimethyl hydantoin
Molecular weight158.16
SMILESCC1(C(=O)NC(=O)N1CO)C
Melting Point100 ° C
Water solubility1.00E+06 mg/L
Atmospheric OH Rate Constant1.66E-11 cm3/molecule-sec
log P (octanol-water)-1.530
CAS109840-16-6
FormulaC19H32O11S 2Na
SynonymDisodium dihydroxyethyl sulfosuccinyl undecylenate, 9-Tetradecenoic acid, 13,14-bis (2-hydroxyethoxycarbonyl)-13-sulfo-, disodium salt
CAS100-67-4
FormulaC6H6O.K
SynonymEINECS 202-877-7, UNII-9CQ00ODF3U, Phenol, potassium salt, Phenol, potassium salt (1:1), Potassium phenolate, Potassium phenoxide, Phenol, potassium salt, Potassium phenate
Molecular weight132.20
SMILES[K+].[O-]c1ccccc1
Atmospheric OH Rate Constant2.15E-11 cm3/molecule-sec
log P (octanol-water)-1.170
CAS94349-34-5
FormulaHOCH2CH2NH2I2
SynonymMEA-iodine, 2-Aminoethanol, compd. with iodine
CAS94313-91-4
Formula[CH2CH(CH2)8CONH(CH2)3N(CH3)3]CH3OSO3
SynonymUndecylenamidopropyl trimonium methosulfate, Trimethyl-3-[(1-oxo-10-undecenyl) amino] propylammonium methyl sulfate, Undecylenamidopropyl trimethylammonium methyl sulfate
CAS93-23-2
FormulaC21H32N Br
SynonymLauryl isoquinolinium bromide, Dodecylisoquinolinium bromide, 2-Dodecylisoquinolinium bromide, Isoquinolinium, 2-dodecyl-, bromide
CAS87-10-5
FormulaC13H8Br3NO2
Synonym3,5,4'-Tribromosalicylanilide, 3,4',5-Tribromosalicylanilide, Benzamide, 3,5-dibromo-N-(4-bromophenyl)-2-hydroxy-, Agramed, ET-394, Salicylanilide, 3,4',5-tribromo-, Sherstat TBS, Temasept II, Temasept IV, Tempasept II, Tribromosalicylanilide, Tribromsalen, Trisanil, Trisanyl, Tuasal 100, Tuasol, Tuasol 100, TBS, TBS 95, Vancide TBS, 3,4',5-Tribromosalicylanide, 3,5-Dibromosalicylic acid p-bromoanilide, 3,5-Dibromo-N-(4-bromophenyl)-2-hydroxybenzamide, ASC-4, Lamar L-300, Tuasal, WR 34912, NSC 20526, Tribromosalicylanilide, Benzamide, 3,5-dibromo-N-(4-bromophenyl)-2-hydroxy-, 3,5-Dibromo-N-(4-bromophenyl)-2-hydroxybenzamide, Polybrominated salicylanilide, TBS, 3,4,5-Tribromosalicylanilide Tribromsalan
Molecular weight449.92
InChI1S/C13H8Br3NO2/c14-7-1-3-9(4-2-7)17-13(19)10-5-8(15)6-11(16)12(10)18/h1-6,18H,(H,17,19)
CAS86-75-9
FormulaC16H11NO2
SynonymBenzoxiquine, Benzoic acid, 8-quinolyl ester, Benzoxyline, Benzoxyquine, 8-Benzoyloxyquinoline, Dioxyline 8-Hydroxyquinoline benzoate, 8-Quinolinol benzoate, 8-Quinolinol, benzoate (ester), 8-Quinolyl benzoate
CAS85508-38-9
FormulaC24H49N2O2 CH4O4S
SynonymRicinoleamidopropyl trimonium methosulfate, [R-(Z)]-3-[(12-Hydroxy-1-oxo-9-octadecenyl) amino] propyltrimethylammonium methyl sulfate, 3-[(12-Hydroxy-1-oxo-9-octadecenyl) amino]-N,N,N-trimethyl-1-propanaminium methyl sulfate, Ricinoleamidopropyl trimethylammonium methyl sulfate
CAS85264-33-1
FormulaC6H10N2O
SynonymDimethylhydroxymethylpyrazole, 3,5-Dimethyl-1H-pyrazole-1-methanol
CAS85058-43-1
FormulaC27H30Cl2N4O5
SynonymDichlorophenyl imidazoldioxolan, 4-[4-[[2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl] methoxy] phenyl]-1-piperazinecarboxylic acid, ethyl ester, 1,3-Dioxolane, 2-[(1(2H)-imidazolyl) methyl]-2-(2,4-dichlorophenyl)-4-[4-(4-ethoxycarbonylhexahydropyrazinyl) phenyl] oxymethyl-, Ethyl 4-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl] methoxy] phenyl]-1-piperazinecarboxylate
CAS8005-33-2
FormulaUnspecified
SynonymLogwood (Haematoxylon campechianum) extract, CI 75290, Haematoxylon campechianum, Haematoxylon campechianum extract, Logwood extract
CAS78-21-7
FormulaC22H46NO C2H5O4S
SynonymCetethyl morpholinium ethosulfate, Cetyl ethyl morpholinium ethosulfate, N-Cetyl ethylmorpholinium ethosulfate, N-Cetyl-N-ethyl morpholinium ethyl sulfate, CME, Ethyl cetyl morpholinium ethyl sulfate Ethyl-N-hexadecylmorpholinium ethosulfate, Ethyl-4-hexadecylmorpholinium ethyl sulfate, N-Hexadecyl-N-ethylmorpholinium ethyl sulfate, Morpholinium, 4-ethyl-4-hexadecyl, ethyl sulfate, Quaternium-25
Get a Quick Quote Now!
Enter a chemical name, synonym or CAS# below
