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CAS

Formula

Isobutylbenzene

CAS538-93-2

FormulaC10H14

SynonymBenzene, (2-methylpropyl)-, Benzene, isobutyl-, (2-Methylpropyl)-benzene, i-butylbenzene, 2-Methyl-1-phenylpropane, 1-Phenylisobutane, 1-Phenyl-2-methylpropane, (2-methyl-1-propyl)benzene, (2-methylpropyl)-benzen, (2-Methylpropyl)benzene, (2-methylpropyl)-Benzene, 1-Phenyl-2-methylpropane, 2-Methylpropylbenzene, Benzene, isobutyl-, Benzene,(2-methylpropyl)-, Isobutylbenzene, Benzene, (2-methylpropyl)-, IBB, 2-Methyl-1-phenylpropane, (2-Methylpropyl) benzene, 1-Phenyl-2-methylpropane

Molecular weight134.22

EINECS208-706-2

InChI1S/C10H14/c1-9(2)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3

Melting Point-51 °C

Storage TemperatureFlammables area

Water solubilityINSOLUBLE

Refractive Index1.486

Density0.853 g/mL at 25 °C

Merck14,5134

Flash Point131 °F

Vapor Pressure4.2 mm Hg ( 37.7 °C)

BRN Number1852218

Boiling Point170 °C736 mm Hg

Neopentane

CAS463-82-1

FormulaC5H12

Synonym2,2-Dimethylpropane, Propane, 2,2-dimethyl-, dimethylpropane, tert-Pentane, Tetramethylcarbon, Tetramethylmethane, 1,1,1-Trimethylethane, Neo-C5H12, UN 2044, 2,2-DIMETHYLPROPANE, Neopentane, 1,1,1-Trimethylethane, 2,2-Dimethylpropan, 2,2-dimethyl-propan, dimethylpropane, Neo-C5H12, Neopentan, 2,2-DIMETHYLPROPANE, Neopentane, 2,2-Dimethylpropane, t-Pentane, Tetramethylmethane, 1,1,1-Trimethylethane

Molecular weight72.15

EINECS207-343-7

InChI1S/C5H12/c1-5(2,3)4/h1-4H3

2-Octyl-1-decanol

CAS45235-48-1

FormulaC18H38O

Synonym2-Octyl-1-decanol, 1-Decanol, 2-octyl, Octyldecanol (INCI), 2-Octyl decanol, Octyldecyl alcohol

Formaldehyde methyl cyclododecyl acetal

CAS42604-12-6

FormulaC14H28O2

Synonym(Methoxymethoxy)cyclododecane, Boisambrene, BRN 2432409, EINECS 255-908-1, Formaldehyde cyclodecyl methyl acetal, Formaldehyde cyclododecyl methyl acetal, Methoxycyclodocecyloxymethane, (Methoxymethoxy)cyclododecane, Cyclododecane, (methoxymethoxy)-, Formaldehyde methyl cyclododecyl acetal, Ambrene acetal, Boisambrene, Cyclododecane, (methoxymethoxy)-, Formaldehyde cyclododecyl methyl acetal, (Methoxymethoxy) cyclododecane

Molecular weight228.37

SMILESC1(CCCCCCCCCCC1)OCOC

4-Isopropyl-5,5-dimethyl-1,3-dioxane

CAS3583-00-4

FormulaC9H18O2

Synonym4-Isopropyl-5,5-dimethyl-1,3-dioxane, Anthoxan, 5,5- Dimethyl-4-(1-methyl ethyl)-1,3-dioxane, Herbal dioxane

1,1,1-Trichloro-2,2,2-trifluoroethane

CAS354-58-5

FormulaC2Cl3F3

Synonym1,1,1-Trichlorotrifluoroethane, 1,1,1-Trifluoro-2,2,2-trichloroethane, Freon-FT, 1,1,1-Trichloro-2,2,2-trifluoroethane, 1,1,1-Trifluorotrichloroethane, CF3CCl3, Precision cleaning agent, T-WD602, Trichlorotrifluoroethane, FC 113a, 2,2,2-Trichloro-1,1,1-trifluoro-ethane, CFC 113a, F 113a, 1,1,1-Trichloro-2,2,2-trifluoroethane, CFC-113a, Ethane, 1,1,1-trichloro-2,2,2-trifluoro-, FC 113a, Freon FT, Trichlorotrifluoroethane 1,1,1-Trichlorotrifluoroethane, 1,1,1-Trifluorotrichloroethane

Molecular weight187.38

InChI1S/C2Cl3F3/c3-1(4,5)2(6,7)8

Propylene/butene copolymer

CAS29160-13-2

Formula[CH2CH(CH3)]x[CH2CH(C2H5)]y

SynonymPropylene/butene copolymer, Poly (propylene-co-1-butene), 1-Propene, polymer with a-olefins

Cumene sulfonic acid

CAS28631-63-2

FormulaC9H12O3S

SynonymCumenesulfonic acid, EINECS 249-112-3, 2(Or 4)-(isopropyl)benzenesulphonic acid, Benzenesulfonic acid, 2(or 4)-(1-methylethyl)-, Cumene sulfonic acid

Molecular weight200.26

SMILESS(c1ccc(C(C)C)cc1)(=O)(=O)O

Isononylamine

CAS27775-00-4

FormulaC9H21N

SynonymIsononylamine, 1-Hexanamine, 3,5,5-trimethyl-, 3,5,5-Trimethylhexylamine

Lauryl benzoate

CAS27615-31-2

FormulaC19H30O2

SynonymLauryl benzoate, Benzoic acid, dodecyl ester, C12-15 Alkyl benzoate, Dodecyl benzoate

DEA-dodecylbenzene sulfonate

CAS26545-53-9

FormulaC18H30O3S.C4H11NO2

SynonymBAS 089-00E, Caswell No. 413D, Diethanolamine dodecylbenzene sulfonate, Diethanolamine dodecylbenzenesulfonate, Dodecylbenzenesulfonic acid diethanolamine salt, EINECS 247-784-2, EPA Pesticide Chemical Code 079015, Benzenesulfonic acid, dodecyl-, compd. with 2,2'-iminobis(ethanol) (1:1), Benzenesulfonic acid, dodecyl-, compd. with 2,2'-iminodiethanol (1:1) (8CI), Dodecylbenzenesulphonic acid, compound with 2,2'-iminodiethanol (1:1), Superlist Names Diethanolamine dodecylbenzenesulfonate, Dodecylbenzenesulfonic acid, diethanolamine salt, DEA-dodecylbenzene sulfonate, Benzenesulfonic acid, dodecyl-, compd. with 2,2-iminobis [ethanol] (11), Diethanolamine dodecylbenzene sulfonate, Dodecylbenzenesulfonic acid, compd. with 2,2-iminodiethanol (11)

Molecular weight432.64

SMILESc1cc(ccc1)S(O)(=O)=O.OCCNCCO.CCCCCCCCCCCC*

Propylene/hexene copolymer

CAS25895-44-7

Formula[CH2CH(CH3)]x[CH2CH(CH2CH2CH2CH3)]y

SynonymPropylene/hexene copolymer, Poly (propylene-co-1-hexene)

2-Ethylbutenal

CAS19780-25-7

FormulaC6H10O

Synonym2-Butenal, 2-ethyl-, CH3CH=C(C2H5)CHO, Crotonaldehyde, 2-ethyl-, 2-Ethylcrotonaldehyde, (2E)-2-Ethyl-2-butenal, 2-ethyl-2-butena, 2-ethyl-but-2-enal, 2-ethyl-crotonaldehyd, CH3CH=C(C2H5)CHO, Crotonaldehyde, 2-ethyl-, ethylcrotonaldehyde, 2-ETHYLCROTONALDEHYDE, 2-ETHYLCROTONALDEHYDE, 2-Ethyl crotonic aldehyde, 2-Ethyl-2-butenal, 2-Ethylcrotonaldehyde, 3-01-00-03001 (Beilstein Handbook Reference), BRN 1738001, EINECS 243-299-5, 2-Butenal, 2-ethyl-, 2-Ethyl-2-butenal, Crotonaldehyde, 2-ethyl-, 2-Ethylbutenal, 2-ECA, 2-Ethyl-2-butenal, 2-Ethylcrotonaldehyde, 2-Ethyl crotonic aldehyde

Molecular weight98.14

EINECS243-299-5

SMILESC(\CC)(=C/C)C=O

InChI1S/C6H10O/c1-3-6(4-2)5-7/h3,5H,4H2,1-2H3

Dolomite

CAS16389-88-1

FormulaC2CaMgO6

SynonymMAGNESIUM CALCIUM CARBONATE, DOLOMITE, CALCIUM-MAGNESIUM CARBONATE, Calciummagnesiumcarbonate,light, dolomite(camg(co3)2), dolomitepowder, Grounddolomite, mirrorstone, Dolomite

EINECS240-440-2

Molecular weight184.40

Isobutyric anhydride

CAS97-72-3

FormulaC8H14O3

SynonymIsobutyric anhydride, Isobutryic anhydride, Isobutyric acid anhydride, Isobutyryl anhydride, 2-Methylpropanoic anhydride, (iso-C3H7CO)2O, 2-Methylpropanoic acid anhydride, UN 2530, Propanoic acid, 2-methyl-, 1,1'-anhydride, Isobutyric anhydride, Isobutyric acid anhydride, Isobutyryl anhydride, Isobutyryl oxide, Isopropylformic anhydride, 2-Methylpropanoic acid anhydride 2-Methylpropanoic anhydride, 2-Methylpropionic anhydride

Molecular weight158.20

InChI1S/C8H14O3/c1-5(2)7(9)11-8(10)6(3)4/h5-6H,1-4H3

Di-sec-butylamine

CAS626-23-3

FormulaC8H19N

SynonymDi-sec.-butylamine, 2-Butanamine, N-(1-methylpropyl)-, Di-sec-butylamine, Bis(1-methylpropyl)amine, (sec-C4H9)2NH, MPBA, N-(1-Methylpropyl)-2-butanamine, Di-s-butylamine, 2-Butanamine, N-(1-methylpropyl)

Molecular weight129.24

InChI1S/C8H19N/c1-5-7(3)9-8(4)6-2/h7-9H,5-6H2,1-4H3

Amyl acid phosphate

CAS12789-46-7

FormulaC5H13O4P

SynonymAmyl acid phosphate

Molecular weight168.13

SMILESCCCCCOP(=O)(O)O

Dimethyl stearamine

CAS124-28-7

FormulaC20H43N

SynonymN,N-dimethyloctadecylamine, Dimethyl stearamine, Dimantine, N,N-Dimethyl-1-octadecanamine, N,N-Dimethyloctadecylamine, Dimethyl stearylamine, Octadecyl dimethylamine Stearyl dimethyl amine

Molecular weight297.56

SMILESC(CCCCCCCCCCCC)CCCCCN(C)C

InChI1S/C20H43N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2)3/h4-20H2,1-3H3

Atmospheric OH Rate Constant1.02E-10 cm3/molecule-sec

log P (octanol-water)8.390

Melting Point22.89 ° C

Boron carbide

CAS12069-32-8

FormulaCB4

SynonymBoron carbide, EC 235-111-5, EINECS 235-111-5, Boron carbide, Boron carbide (B4C), Boron carbide, Carbon tetraboride

Molecular weight55.26

SMILESC123B4B3B1B24

InChI1S/CB4/c2-1-3(2)5(1)4(1)2

Hexafluoropropylene

CAS116-15-4

FormulaC3F6

SynonymHexafluoropropene, 1-Propene, 1,1,2,3,3,3-hexafluoro-, Hexafluoropropylene, Perfluoro-1-propene, Perfluoropropene, Perfluoropropylene, 1,1,2,3,3,3-Hexafluoro-1-propene, CF3CF=CF2, Propylene, hexafluoro-, UN 1858, HFC 1216, Hexafluoro-1-propene, Hexafluoropropylene, fFuorocarbon 1216, Freon R 1216, Halocarbon R 1216, Hexafluoropropene, HFP Perfluoropropene, Perfluoro-1-propene, Perfluoropropylene

Molecular weight150.02

InChI1S/C3F6/c4-1(2(5)6)3(7,8)9

Isolongifolene

CAS1135-66-6

FormulaC15H24

Synonym2H-2,4a-Methanonaphthalene, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, Isolongipholene, trans-Isolongifolene, (2S,4aR)-1,1,5,5-Tetramethyl-2,3,4,5,6,7-hexahydro-1H-2,4a-methanonaphthalene, 2H-2,4a-Methanonaphthalene, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, (2S)-, 2H-2,4a-Methanonaphthalene, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, (2S,4aR)-(-)-, 2H-2,4a-Methanonaphthalene, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, (2S-cis)-, (-)-Isolongifoline, (2S)-1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalene, 2H-2,4a-Methanonaphthalene, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, EINECS 214-494-2, iso-Longifolene, Isolongifolene, UNII-E0LN4V7EY4, (2S)-1,3,4,5,6,7-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalene, 2H-2,4a-Methanonaphthalene, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, (2S,4aR)-, Isolongifolene, Hexahydrotetramethyl methanonaphthalene, 2H-2,4a-Methanonaphthalene, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-

Molecular weight204.35

SMILESCC1(C)CCC=C2C(C)(C)[C@H]3CC[C@@]12C3

InChI1S/C15H24/c1-13(2)8-5-6-12-14(3,4)11-7-9-15(12,13)10-11/h6,11H,5,7-10H2,1-4H3

Ethohexadiol

CAS94-96-2

FormulaC8H18O2

Synonym1,3-Hexanediol, 2-ethyl-, Carbide 6-12, Ethohexadiol, Octylene glycol, Repellent 612, Rutgers 612, 2-Ethyl-1,3-hexandiol, 2-Ethyl-1,3-hexanediol, 2-Ethyl-1,3-hexylene glycol, 6-12, 6-12-Insect repellent, 2-Ethylhexane-1,3-diol, Compound 6-12, insect repellent, Ethyl hexanediol, Ethyl hexylene glycol, ENT 375, 2-Ethyl-3-propyl-1,3-propanediol, 2-Ethylhexanediol-1,3, 3-Hydroxymethyl-n-heptan-4-ol, EH diol, EHD, Ethyl-1,3-hexane diol-2, NSC 3881, Diol-Kyowa 8, 2-Ethyl-1,3-hexanediol, 2-Ethyl-1,3-hexylene glycol, 2-Ethyl-3-propyl-1,3-propanediol, 3-Hydroxymethyl-n-heptan-4-ol, 4-01-00-02597 (Beilstein Handbook Reference), 6-12, 6-12 insect repellent, 6-12-Insect repellent, AI3-00375, BRN 1735324, Carbide 6-12, Caswell No. 445, CCRIS 4034, Compound 6-12 insect repellent, Diol-Kyowa 8, EC 202-377-9, EINECS 202-377-9, ENT 375, EPA Pesticide Chemical Code 041001, Ethohexadiol, HSDB 1716, Latka 612, Latka 612 [Czech], NSC 3881, Octylene glycol, Repellent 612, Rutgers 612, UNII-M9JGK7U88V, 1,3-Hexanediol, 2-ethyl-, 2-Ethylhexane-1,3-diol, Superlist Names 1,3-Hexanediol, 2-ethyl-, 2-Ethyl-1,3-hexanediol, Ethyl hexanediol, Ethohexadiol, 2-Ethylhexanediol, 2-Ethyl-1,3-hexanediol, 2-Ethylhexane-1,3-diol, 2-Ethylhexanediol-1,3 Ethyl hexylene glycol, 2-Ethyl-3-propyl-1,3-propanediol, 3-Hydroxymethyl-n-heptan-4-ol, Hydroxymethyl-n-heptan-4-ol, 1,3-Octanediol Octylene glycol, 1,3-Octylene glycol

Molecular weight146.23

SMILESCCCC(C(CC)CO)O

InChI1S/C8H18O2/c1-3-5-8(10)7(4-2)6-9/h7-10H,3-6H2,1-2H3

Melting Point-4.00E+01 ° C

Henry's Law Constant1.37E-08 atm-m3/mole

log P (octanol-water)1.600

Water solubility4.20E+04 mg/L

Atmospheric OH Rate Constant2.22E-11 cm3/molecule-sec

Boiling Point244 ° C

Boron trichloride

CAS10294-34-5

FormulaBCl3

SynonymChlorure de bore, UN 1741, Boron chloride (BCl3), Boron trichloride, Trichloroborane, Trona boron trichloride, Borane, trichloro-, Trichloroboron, Boron chloride, BCl3

Molecular weight117.17

InChI1S/BCl3/c2-1(3)4

Nickel sulfate hexahydrate

CAS10101-97-0

FormulaNiO4S.6H2O

SynonymNickel (II) sulfate hexahydrate, Nickelous sulfate hexahydrate, Nickel sulphate hexahydrate, Nickel(II) sulfate hexahydrate, Nickel (II) sulfate hexahydrate (116), Caswell No. 596, Nickel(II) sulfate hexahydrate (1:1:6), CCRIS 3732, Nickel monosulfate hexahydrate, Nickel(2+) sulfate hexahydrate, Nickel sulfate hexahydrate, UNII-JC9WZ4FK68, Sulfuric acid, nickel(2+) salt (1:1), hexahydrate, EPA Pesticide Chemical Code 050505, Nickel sulfate hexahydrate [Nickel and nickel compounds], Superlist Names Nickel sulfate hexahydrate, Sulfuric acid, nickel(2+) salt, hexahydrate, Sulfuric acid, nickel (2) salt, hexahydrate

Molecular weight154.76

SMILESS(=O)(=O)([O-])[O-].[Ni+2]

Malonic acid dihydrazide

CAS3815-86-9

FormulaC3H8N4O2

SynonymMalonyl dihydrazide, MALONIC ACID DIHYDRAZIDE, Malonic acid hydrazide, Malonhydrazide, Propanedioic acid, dihydrazide, Malondihydrazide, MALONOHYDRAZIDE, Propanedioyl dihydrazide, Malonyl hydrazide, 358, AKOS BBS-00001036, MALONIC DIHYDRAZIDE

Molecular weight132.12

InChI1S/C3H8N4O2/c4-6-2(8)1-3(9)7-5/h1,4-5H2,(H,6,8)(H,7,9)

BRN Number1072337

Melting Point152-154°C

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