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Product name
CAS
Formula
CAS16715-59-6
FormulaC12H18CaO6
Synonymcalcium bis(2-ethoxycarbonyl-1-methylvinyl oxide), calcium bis(2-ethoxycarbonyl-1-methylvinyl oxide), Calcium ethyl acetoacetate, Acetoacetic acid, ethyl ester, calcium complex (21), Calcium bis (hydrogen acetoacetato)-, diethyl ester, Calcium ethyl acetylacetonate, Ethyl acetoacetate calcium salt, Ethyl calcioacetoacetate
Molecular weight298.35
EINECS240-769-1
CAS1336-36-3
FormulaN/A; Unspecified
Synonym1,1โ€™-biphenyl,chloroderivs, 1,1โ€™-Biphenyl,chloroderivs., 1-biphenyl-chloro, aroclor, Biphenyl,chlorinated, caswellno672a, chlophen, chlorextol, CLOPHEN A 30 : A 60 1 : 1, 1,1'-Biphenyl, chloro derivs, Aroclor, Biphenyl, chlorinated, Biphenyl, polychloro-, Caswell No. 672A, CCRIS 526, Chlophen, Chlorextol, Chlorinated biphenyl, Chlorinated diphenyl, Chlorinated diphenylene, Chloro 1,1-biphenyl, Chloro biphenyl, Clophen, Dykanol, EINECS 215-648-1, EPA Pesticide Chemical Code 017801, Fenclor, Fenclor 42, HSDB 3945, Inerteen, Kanechlor, Montar, Monter, Noflamol, PCB, PCB's, PCBS, Phenochlor, Phenoclor, Polychlorinated biphenyl, Polychlorinated biphenyls, Polychlorobiphenyl, Polychlorobiphenyls, Pyralene, Pyranol, Santotherm, Santotherm fr, Sovol, Therminol, Therminol fr-1, 1,1'-Biphenyl, chloro derivs., Polychlorinated biphenyls, Superlist Names 1,1'-Biphenyl, chloro derivs., Aroclors, PCBS, Polychlorinated biphenyls, Polychlorinated biphenyls (containing 60% or more chlorine by MW), Polychlorinated biphenyls, liquid, Polychlorinated biphenyls, liquid [UN2315] [Class 9], Polychlorinated biphenyls, solid, Polychlorinated biphenyls, solid [UN2315] [Class 9], Polychlorobiphenyls, UN2315, Polychlorinated biphenyls, Biphenyl, chlorinated, 1,1-Biphenyl, chloro derivs., Biphenyl chloro dervis., Chlorinated biphenyl, PCBs
EINECS215-648-1
log P (octanol-water)7.1
Atmospheric OH Rate Constant8.13E-13 cm3/molecule-sec
Water solubility0.7 mg/L
Henry's Law Constant4.15E-04 atm-m3/mole
CAS132739-31-2
FormulaC10H22O3
Synonym2-(1,1-dimethylethoxy)methylethoxy-propano, propanol,[2-(1,1-dimethyl-ethoxy)methlyethoxyl]-, DI(PROPYLENE GLYCOL) TERT-BUTYL ETHER, 99%, MIXTURE OF ISOMERS, Propanol, 2-(1,1-dimethylethoxy)methylethoxy-, di(propylene glycol) tert-butyl ether, mixture of isomers, 2-(1,1-DIMETHYLETHOXY)METHYLETHOXY]PROPANOL, Dipropyleneglycol mono-tert-butyl ether, Dipropylene Glycol Tertiary Butyl Ether(DPTB), DI(PROPYLENE GLYCOL) TERT-BUTYL ETHER, Dipropylene glycol t-butyl ether, 1-(1,1-Dimethylethoxy-2-methylethoxy)-2-propanol, DPGtBE, DPtB, Propanol, [2-(1,1-dimethylethoxy) methylethoxy]-
Molecular weight190.28
CAS1322-98-1
FormulaC16H25O3S Na
SynonymP-N-DECYLBENZENESULFONIC ACID SODIUM SALT, SODIUM DECYLBENZENESULFONATE, decylbenzenesodiumsulfonate, decyl-benzenesulfonicacisodiumsalt, santomersed, sodiumdecylbenzenesulfonamide, ultrawetds, LAS-C10, LAS-C10, Benzenesulfonic acid, decyl-, sodium salt, Decyl benzene sodium sulfonate, EINECS 215-347-5, Santomerse D, Sodium decylbenzene sulfonate, Sodium decylbenzenesulfonamide, Sodium decylbenzenesulfonate, Ultrawet DS, UNII-9A9R72S37U, Benzenesulfonic acid, decyl-, sodium salt, Benzenesulfonic acid, decyl-, sodium salt (1:1), Sodium decylbenzenesulphonate, Superlist Names Decylbenzenesulfonic acid, sodium salt, Sodium decylbenzenesulfonate, Sodium decylbenzene sulfonate, Decylbenzene sodium sulfonate, Decylbenzenesulfonic acid, sodium salt, Sodium decylbenzenesulfonamide
Molecular weight320.42
EINECS215-347-5
SMILESc1c(S(=O)([O-])=O)cccc1.CCCCCCCCCC*.[Na+]
Vapor Pressure1.28E-14 mm Hg
Water solubility177 mg/L
Atmospheric OH Rate Constant1.34E-11 cm3/molecule-sec
log P (octanol-water)2.020
CAS1321-69-3
FormulaC10H7NaO3S; C10H8O3S.Na
SynonymSodium 1-naphthaleneacetate, Sodium a-naphthyl acetate, a-Naphtylacetic acid sodium salt, sodium naphthalenesulphonate, 1-Naphthalene Suflonic Acid Sodium Salt, Naphthalene sulfonic acid, sodium salt, Naphthalenesulfonic acid, sodium saltsodium naphthalene sulfonate, Naphthalenesulfonic acid sodium salt, isomer mixture, Sodium a-naphthyl acetate, EINECS 215-323-4, Sodium naphthalene sulfonate, UNII-D3F8YRX7TP, Naphthalenesulfonic acid, sodium salt, Naphthalenesulfonic acid, sodium salt (1:1), Sodium naphthalenesulphonate, Superlist Names Naphthalene sulfonic acid, sodium salt solution, Naphthalene sulfonic acid, sodium salt solution (40% or less), Sodium naphthalene sulfonate solution, Sodium naphthalene sulfonate solution (40% or less), Sodium naphthalene sulfonate
Molecular weight230.22
EINECS215-323-4
SMILESc12c(cccc1)cccc2S(=O)(=O)[O-].[Na+]
CAS132-27-4
FormulaC12H9NaO
Synonym(1,1โ€™-biphenyl)-2-ol,sodiumsalt, (2-biphenylyloxy)-sodiu, [1,1โ€™-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
CAS13189-00-9
FormulaC8H10O4Zn
Synonym2-methyl-2-propenoicacizincsalt, 2-Propenoicacid,2-methyl-,zincsalt, METHACRYLIC ACID, ZINC SALT, ZINC METHACRYLATE, ZINC DIMETHACRYLATE, Zinc methacrylate, 97%+, 2-Methyl-2-propenoic acid, zinc salt, Bis(methacrylic acid) zinc salt, Zinc methacrylate, Methacrylic acid, zinc salt, 2-Methylacrylic acid zinc salt, 2-Propenoic acid, 2-methyl-, zinc salt, ZDMA, Zinc dimethacrylate Zinc 2-methyl-2-propenoate
Molecular weight235.55
EINECS236-144-8
Melting Point229-232 °C
Density1,4 g/cm3
CAS131298-44-7
FormulaC17H26O2; Unspecified
SynonymIsodecyl benzoate, C9-11-branched Alkyl benzoate
Molecular weight262.39
EINECS421-090-1
SMILESO=C(c1ccccc1)OC[C@@H](CCC(C)C)CC
CAS13103-52-1
FormulaC36H70O4S
Synonymoctadecyl 3-[[3-(dodecyloxy)-3-oxopropyl]thio]propionate, 3-[[3-(dodecyloxy)-3-oxopropyl]thio]-propanoic aci octadecyl ester, 3-[[3-(dodecyloxy)-3-oxopropyl]thio]-propanoic acioctadecyl ester, Propanoic acid, 3-[[3-(dodecyloxy)-3-oxopropyl]thio]-, octadecyl ester, 3,3'-Thiobispropionic acid 1-dodecyl 1'-octadecyl ester, 3-[2-[(Lauryloxy)carbonyl]ethylthio]propionic acid stearyl ester, Einecs 236-025-0, Lauryl stearyl 3,3'-thiodipropionate, octadecyl 3-[[3-(dodecyloxy)-3-oxopropyl]thio]propionate, Stearyl lauryl thiodipropionate, Propanoic acid, 3-((3-(dodecyloxy)-3-oxopropyl) thio)-, octadecyl ester
Molecular weight599.00
EINECS236-025-0
CAS130066-57-8
FormulaC20H26O6
SynonymBIS(4-(VINYLOXY)BUTYL) ISOPHTHALATE 96, 1,3-benzenedicarboxylicacid,bis[4-(ethenyloxy)butyl]ester, vectomer tm 4010 vinyl ether, Bis[4-(ethenyloxy)butyl] 1,3-benzenedicarboxylate, BIS(4-(VINYLOXY)BUTYL) ISOPHTHALATE 96, Bis (4-vinyl oxy butyl) isophthalate, 1,3-Benzenedicarboxylic acid, bis [4-(ethenyloxy) butyl] ester, Bis [4-(ethenyloxy) butyl]-1,3-benzenedicarboxylate, HBVE isophthalate
Molecular weight362.42
EINECS413-930-0
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
CAS1312-76-1
FormulaK2O nSiO2, n 2.25-3.90
SynonymPotassium silicate, Potassium metasilicate, Potassium polysilicate, Silicic acid, potassium salt
CAS126-92-1
FormulaC8H17O4S Na
SynonymSodium 2-ethylhexyl sulfate, 2-Ethyl-1-hexanol, hydrogen sulfate, sodium salt, 2-Ethyl-1-hexanol sulfate sodium salt, 2-Ethylhexyl sodium sulfate, Mono (2-ethylhexyl) sulfate sodium salt, Sodium etasulfate Sodium (2-ethylhexyl) alcohol sulfate, Sulfuric acid, mono (2-ethylhexyl) ester sodium salt
CAS125328-43-0
FormulaRNH2, R rapeseed alkyl
SynonymHydrogenated rapeseed amine, Hydrogenated rapeseedalkylamines
CAS12179-04-3
FormulaB4O7 2Na 5H2O
SynonymSodium tetraborate pentahydrate, Borates, tetra, sodium salts, pentahydrate, Boric acid, disodium salt, pentahydrate, Boron sodium oxide, pentahydrate, Tetraborate, pentahydrate
CAS12173-47-6
FormulaNa0.67(Mg,Li)6Si8O20(OH,F)4
SynonymHectorite, Hector clay, Hectorite clay
CAS12067-99-1
FormulaUnspecified
SynonymPhosphotungstic acid, Phosphotungstic acid hydrate, Phosphowolframic acid, PTA, Tungstophosphoric acid
CAS12007-89-5
FormulaB5HO8 H3N
SynonymAI3-36531, Ammonium borate (NH4B5O8), Ammonium pentaborat, Ammonium pentaborate ((NH4)B5O8), Boric acid (HB5O8), ammonium salt, CCRIS 8891, EC 234-521-1, EINECS 234-521-1, HSDB 1425, UNII-E9ND2KN062, Ammonium boron oxide ((NH4)B5O8), Boric acid (HB5O8), ammonium salt, octahydrate, Diammonium decaborate, Ammonium borate, Ammonium biborate, Ammonium boron oxide, Ammonium decaborate, Ammonium pentaborate, Boric acid, ammonium salt Boric acid, ammonium salt, octahydrate
Molecular weight312.08
SMILES[NH4+].[O-]B([O-])[O-].[O-]B([O-])[O-].[O-]B([O-])[O-].[O-]B([O-])[O-].[O-]B([O-])[O-]
CAS120-54-7
FormulaC12H20N2S6
Synonym4-20-00-01016 (Beilstein Handbook Reference), AI3-28516, Bis(pentamethylene)thiuram tetrasulfide, Bis(pentamethylenethiuram)-tetrasulfide, Bis(piperidinothiocarbonyl) tetrasulfide, BRN 0298051, Di-N,N'-pentamethylenethiuram tetrasulfide, Dipentamethylenethiuram tetrasulfide, EINECS 204-406-0, Nocceler TRA, Noksera TRA, NSC 4823, Sanceler TRA, Soxinol TRA, Sulfads, Tetrasulfide, bis(pentamethylenethiuram)-, Tetrasulfide, bis(piperidinothiocarbonyl), Tetron A, Tetrone A, Thiuram MT, Thiuram tetrasulfide, bis(piperidinothiocarbonyl), UNII-YX3WH7S23F, USAF B-31, Bis(piperidinothiocarbonyl) tetrasulphide, Methanethione, 1,1'-tetrathiobis(1-(1-piperidinyl)-, Piperidine, 1,1'-(tetrathiodicarbonothioyl)bis-, Tetrasulfide, bis(piperidinothiocarbonyl) (8CI), Dipentamethylene thiuram tetrasulfide, Bis (pentamethylenethiuram) tetrasulfide, Bis (N,N-pentamethylene) thiuram tetrasulfide, Bis (piperidinothiocarbonyl) tetrasulfide, DPTT, Piperidine, 1,1-(tetrathiodicarbonothioyl)bis- Tetrasulfide, bis (pentamethylenethiuram), Tetrasulfide, bis (piperidinothiocarbonyl), Tetrone A
Molecular weight384.70
SMILESC1CCN(CC1)C(=S)SSSSC(=S)N2CCCCC2
CAS120-56-9
FormulaC6H5CO(OCH2CH2)3OOCC6H5
SynonymTriethylene glycol dibenzoate, Ethanol, 2,2-[1,2-ethanediylbis(oxy)]bis-, dibenzoate, Ethylenbis(oxyethylene)dibenzoate
CAS108171-27-3
FormulaC24H43Cl7
SynonymChlorinated paraffins (C23, 43% chlorine), Alkanes, C22-26, chloro, Chloro C22-26 alkanes, Paraffin waxes and hydrocarbon waxes, chlorinated (C23, 43 chlorine)
CAS108171-26-2
FormulaC12H19Cl7
SynonymChlorinated paraffins (C12, 60% chlorine), Alkanes, C10-12, chloro, Paraffin waxes and hydrocarbon waxes, chlorinated (C12, 60 chlorine)
CAS1069-55-2
FormulaC8H11NO2
SynonymBucrilate, Bucrilato, Bucrilato [INN-Spanish], Bucrilatum, Bucrilatum [INN-Latin], Bucrylate, CCRIS 1694, EINECS 213-958-1, IBC, Isobutyl 2-cyanacrylat, Isobutyl 2-cyanoacrylate, UNII-2HJV1F859Z, 2-Propenoic acid, 2-cyano-, 2-methylpropyl ester, Bucrilate, Isobutyl 2-cyanoacrylate, Bucrylate, Bucrilate, Isobutyl 2-cyanoacrylate
Molecular weight153.18
SMILESC(OCC(C)C)(C(C#N)=C)=O
log P (octanol-water)2.330
Atmospheric OH Rate Constant7.44E-12 cm3/molecule-sec
Melting Point< 25 &deg; C
CAS10101-39-0
FormulaCaH2O3Si
SynonymCalcium metasilicate, Calcium silicate, Calcium silicate n-hydrate, Silicic acid, calcium salt, Silicic acid, calcium salt (11), Silicic acid (H2SiO3), calcium salt (11)
CAS991-84-4
FormulaC33H56N4OS2
Synonym4-[[4,6-Bis (octylthio)-s-triazin-2-yl] amino]-2,6-di-t-butylphenol, 4-[[4,6-Bis (octylthio) 6-bis (octylthio) 6-bis (octylthio)-s-triazin-2-yl] amino]-2,6-di-t-butylphenol, 2,4-Bis [n-octylthio-6-(4-hydroxy-3,5-di-t-butylanilino)]-1,3,5-triazine
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