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Product name

CAS

Formula

2,2-Dimethyltetrahydrothiazole

CAS19351-18-9

FormulaC5H11NS

SynonymThiazolidine, 2,2-dimethyl-, 2,2-Dimethyl-1,3-thiazolidine, 2,2-Dimethyl-1,3-thiazolidine, Thiazolidine, 2,2-dimethyl-, 2,2-DIMETHYLTETRAHYDROTHIAZOLE, 2,2-DIMETHYLTHIAZOLIDINE, 2,2-DIMETHYLTHIAZOLIDINE 98+%, 2,2-DIMETHYL-THIAZOLIDIN, DMT2,2-Dimethyltetrahydrothiazole, 822-44-6 (Hydrochloride), 2,2-Dimethylthiazolidine

Molecular weight117.21

EINECS242-980-4

InChI1S/C5H11NS/c1-5(2)6-3-4-7-5/h6H,3-4H2,1-2H3

Boiling Point61 °C / 15mmHg

Density1,02 g/cm3

Flash Point55°C

2,4,6-Tribromo-3-methylphenol

CAS4619-74-3

FormulaC7H5Br3O

Synonym2,4,6-Tribromo-3-methylphenol, Phenol, 2,4,6-tribromo-3-methyl-, m-Cresol, 2,4,6-tribromo-, Micatex, Triphysan, Triphysol, 2,4,6-TRIBROMO-3-CRESOL, 2,4,6-TRIBROMO-3-METHYLPHENOL, 2,4,6-tribromo-3-methyl-pheno, 2,4,6-tribromo-m-creso, 2,4,6-Tribromo-m-cresol, m-Cresol, 2,4,6-tribromo-, Micatex, Phenol, 2,4,6-tribromo-3-methyl-

Molecular weight344.83

EINECS225-032-4

InChI1S/C7H5Br3O/c1-3-4(8)2-5(9)7(11)6(3)10/h2,11H,1H3

Atmospheric OH Rate Constant6.86E-13 cm3/molecule-sec

Melting Point84 ° C

log P (octanol-water)4.730

Merck14,9612

BRN Number1949974

Melting Point81.5-85.5 °C

Sucrose benzoate

CAS12738-64-6

FormulaC19H26O12; C12H22O11.xC7H6O2

Synonym.alpha.-D-Glucopyranoside,.beta.-D-fructofuranosyl,benzoate, a-d-glucopyranoside,, a-d-glucopyranoside,?, a-d-glucopyranoside,?d-fructofuranosyl,benzoate, alpha-d-glucopyranoside,beta-d-fructofuranosyl,benzoate, Sucroseoctabenzoate, a-d-glucopyranoside,a-d-glucopyranoside, Sucrose benzoate, EINECS 235-795-5, UNII-GQ32835663, Systematic Name alpha-D-Glucopyranoside, beta-D-fructofuranosyl, benzoate, Registry Numbers CAS Registry Number 12738-64-6, FDA UNII GQ32835663, Other Registry Number 56093-82-4, System Generated Number 0012738646, Molecular Formulas ?Molecular Formula C12-H22-O11.x-C7-H6-O2, Molecular Formula Fragments C12-H22-O11, C7-H6-O2, COMPONENT, Sucrose benzoate, b-D-Fructofuranosyl-a-D-glucopyranoside benzoate

Molecular weight446.40

EINECS235-795-5

Melting Point93-100°C

Calcium zirconate

CAS12013-47-7

FormulaCaO ZrO2

SynonymCalcium zirconate, Calcium zirconium oxide, Zirconium calcium oxide

Palm kernel acid

CAS101403-98-9

FormulaRCOOH, R palm kernel

SynonymPalm kernel acid, Fatty acids, palm kernel oil, Palm kernel fatty acids

p-Menthane

CAS99-82-1

FormulaC10H20

Synonympara-menthane, p-Menthane, 1-Methyl-4-iso-propylcyclohexane,c&t, Cyclohexane, 1-methyl-4-(1-methylethyl)-, 1-Methyl-4-isopropylcyclohexane (c,t), 1-Methyl-4-isopropylcyclohexane, 1-isopropyl-4-methylcyclohexane, p-Menthane, 1-Isopropyl-4-methylcyclohexane, Methyl methylethyl cyclohexane, 1-Methyl-4-(1-methylethyl) cyclohexane

Molecular weight140.27

InChI1S/C10H20/c1-8(2)10-6-4-9(3)5-7-10/h8-10H,4-7H2,1-3H3/t9-,10-

Isostearoyl PG-trimonium chloride

CAS94689-36-8

Formula[C17H35COOCH2CHOHCH2N(CH3)3] Cl

SynonymIsostearoyl PG-trimonium chloride, [2-Hydroxy-3-[(1-oxoisooctadecyl) oxy] propyl] trimethylammonium chloride

4-Aminobiphenyl

CAS92-67-1

FormulaC12H11N

Synonymp-Phenylaniline, 4-Aminodiphenyl, [1,1'-Biphenyl]-4-amine, 4-Biphenylamine, p-Aminobiphenyl, p-Aminodiphenyl, p-Biphenylamine, p-Xenylamine, Aniline, p-phenyl-, Xenylamine, 4-Biphenylylamine, 4-Phenylaniline, Biphenyl-4-ylamine, Biphenylamine, Xenylamin, 4-Aminodifenil, 4-Aminobifenyl, 4-Bifenylamin, Paraaminodiphenyl, (1,1'-Biphenyl-4-yl)amine, 4-Amino-1,1'-biphenyl, NSC 7660, 4-Aminobiphenyl, p-Aminobiphenyl, 4-Aminodiphenyl, p-Aminodiphenyl, Anilinobenzene, Biphenylamine (1,1-Biphenyl)-4-amine, 4-Biphenylamine, p-Biphenylamine, p-Diphenylamine, p-Phenylaniline Xenylamine, p-Xenylamine

Molecular weight169.22

InChI1S/C12H11N/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,13H2

Disodium cetearyl sulfosuccinate

CAS91697-07-3

FormulaROCOCHSO3NaCH2COONa, R rep. alkyl groups from cetearyl alcohol

SynonymDisodium cetearyl sulfosuccinate, Butanedioic acid, sulfo-, C16-C18-alkyl esters, disodium salt, Disodium cetyl-stearyl sulfosuccinate, Sulfobutanedioic acid, cetylstearyl ester, disodium salt

3,3,5-Trimethyl cyclohexanone

CAS873-94-9

FormulaC9H16O

Synonym3,3,5-trimethyi-cyclohexanone, Cyclohexanone, 3,3,5-trimethyl-, Dihydroisophorone, 3,3,5-Trimethylcyclohexan-1-one, (dl) 3,5,5-trimethylcyclohexanone, 3,3,5-Trimethyl cyclohexanone

Molecular weight140.22

InChI1S/C9H16O/c1-7-4-8(10)6-9(2,3)5-7/h7H,4-6H2,1-3H3

o-Arsenic acid

CAS7778-39-4

FormulaAsH3O4

Synonymo-Arsenic acid, Arsenate, Arsenic acid, Arsenic acid, liquid, Arsenic acid, solid, Arsenic acid, solution Orthoarsenic acid

Triisobutylene

CAS7756-94-7

FormulaC12H24; (C4H8)3

SynonymTriisobutylene, EC 500-001-0, Triisobutylene, UNII-20N1IEO2YA, 1-Propene, 2-methyl-, trimer, 2-Methylpropene, trimers, Superlist Names Triisobutylene, Triisobutylene [UN2324] [Flammable liquid], UN2324, Triisobutylene, Isobutene trimer, Propene, 2-methyl-, trimer

Molecular weight168.32

SMILES[C](C)(C)[CH]

InChI1S/3C4H8/c3*1-4(2)3/h3*1H2,2-3H3

Henry's Law Constant2.740 atm-m3/mole

log P (octanol-water)5.850

Boiling Point180 ° C

Atmospheric OH Rate Constant8.92E-12 cm3/molecule-sec

Melting Point-7.60E+01 ° C

Isoheptyl alcohol

CAS70914-20-4

FormulaUnspecified

SynonymIsoheptyl alcohol, Isoheptanol

Molecular weight61.10

SMILESOCC.*C

Phenyl acid phosphate

CAS701-64-4

FormulaC6H7O4P

SynonymPhenyl acid phosphate, Phenolic phosphate, Phenylphosphoric acid, Phosphoric acid, monophenyl ester

Disodium deceth-5 sulfosuccinate

CAS68630-97-7

Formula(C2H4O)multC14H26O7S.2Na

SynonymDisodium deceth-5 sulfosuccinate, Sulfobutanedioic acid, deceth-5 ester, disodium salt

Methyl isostearate

CAS68517-10-2

FormulaC19H38O2

SynonymEC 614-560-4, Methyl isostearate, Isooctadecanoic acid, methyl ester, Methyl isostearate, Methyl isostearate, Isooctadecanoic acid, methyl ester, Methyl isooctadecanoate

Molecular weight298.51

SMILESCC(CCCCCCCCCCCCCCC(=O)OC)C

Feldspar

CAS68476-25-5

FormulaUnspecified

SynonymFeldspar, Potassium aluminosilicate

C13-15 amine

CAS68155-27-1

FormulaUnspecified

SynonymC13-15 amine, Alkyl (C13-C15) amine

Molecular weight185.35

SMILESNCCCCCCCCCCCC

Elemol

CAS639-99-6

FormulaC15H26O

Synonym1R,1a,3a,4ß-4-Ethenyl-a,a,4-trimethyl-3-(1-methylethenyl)cyclohexanemethanol, 2-((1R,3S,4S)-4-Methyl-3-(prop-1-en-2-yl)-4-vinylcyclohexyl)propan-2-ol, Cyclohexanemethanol, 4-ethenyl-a,a,4-trimethyl-3-(1-methylethenyl)-, [1R-(1a,3a,4ß)]-, o-Menth-8-ene-4-methanol, a,a-dimethyl-1-vinyl-, (1S,2S,4R)-(-)-, 2-(3-Isopropenyl-4-methyl-4-vinylcyclohexyl)-2-propanol, (1S,2S,4R)-(-)-a,a-dimethyl-1-vinyl-o-menth-8-ene-4-methanol, Elemol, (1S,2S,4R)-(-)-a,a-Dimethyl-1-vinyl-o-menth-8-ene-4-methanol, a-elemol

Molecular weight222.37

InChI1S/C15H26O/c1-7-15(6)9-8-12(14(4,5)16)10-13(15)11(2)3/h7,12-13,16H,1-2,8-10H2,3-6H3

Menthyl benzoate

CAS6284-35-1

FormulaC17H24O2

SynonymBenzoic acid, (-)-menthyl ester, (-)-menthyl benzoate, Menthyl benzoate, Menthyl benzoate, Benzoic acid, (-)-menthyl ester, 2-(Isopropyl)-5-methylcyclohexyl benzoate

Molecular weight260.37

InChI1S/C17H24O2/c1-12(2)15-10-9-13(3)11-16(15)19-17(18)14-7-5-4-6-8-14/h4-8,12-13,15-16H,9-11H2,1-3H3

2,2,5,5-Tetramethyl-4-isopropyl-1,3-dioxane

CAS61920-45-4

FormulaC11H22O2

Synonym2,2,5,5-Tetramethyl-4-isopropyl-1,3-dioxane, Isopropyl tetramethyl dioxane, 2,2,5,5-Tetramethyl-4-propan-2-yl-1,3-dioxane, Timber dioxolane, Verdoxan

Dimethyl hydrogenated tallow amine

CAS61788-95-2

FormulaUnspecified

SynonymDimethyl hydrogenated tallow amine, Amines, (hydrogenated tallow alkyl) dimethyl, Hydrogenated tallowalkyl dimethylamine, Hydrogenated tallow dimethylamine

Dimethyl cocamine

CAS61788-93-0

FormulaR-N(CH3)2, R represents the coconut radical

SynonymDimethyl cocamine, Amines, coco alkyl dimethyl, Coco dimethyl amine, N,N-Dimethylcocoamine, Dimethyl coconut amine

Isoheptane

CAS591-76-4

FormulaC7H16

SynonymHexane, 2-methyl-, Isoheptane, Isoheptane, Ethylisobutylmethane, 2-Methylhexane

Molecular weight100.20

InChI1S/C7H16/c1-4-5-6-7(2)3/h7H,4-6H2,1-3H3

Tetrabromo-o-cresol

CAS576-55-6

FormulaC7H4Br4O

Synonym2-METHYL-3,4,5,6-TETRABROMOPHENOL, 3,4,5,6-TETRABROMO-O-CRESOL, 2,3,4,5-TETRABROMO-6-METHYLPHENOL, LABOTEST-BB LT00233189, 2,3,4,5-tetrabromo-6-methyl-pheno, 3,4,5,6-tetrabromo-o-creso, deodorantrichter/k, remanol, 3,4,5,6-TETRABROMO-O-CRESOL, Tetrabromo-o-cresol, 2-Methyl-3,4,5,6-tetrabromophenol, 3,4,5,6-Tetrabromocresol, 3,4,5,6-Tetrabromo-o-cresol

Molecular weight423.72

Merck9184

Melting Point209-212 °C

EINECS209-403-8

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