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Product name
CAS
Formula
CAS77-92-9 (anhyd)
FormulaHOC(COOH)(CH2COOH)2
SynonymCitric acid, 2-Hydroxy-1,2,3-propanetricarboxylic acid, 2-Hydroxypropane-1,2,3-tricarboxylic acid, b-Hydroxytricarballylic acid
CAS9001-00-7 37189-34-7
FormulaC22H22O8
SynonymBromelain, Ananase, Bromelain juice, Bromelains, Bromelin, Bromelin ananase Fruit bromelain, Plant protease concentrate
CAS25301-02-4
FormulaC8H11NO; (C14H22O.C2H4O.CH2O)x
SynonymETHOXYLATED P-TERT-OCTYLPHENOL FORMALDEHYDE POLYMER, 4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL POLYMER WITH FORMALDEHYDE AND OXIRANE, TYLOXAPOL, TRITON(R) WR-1339, 4-(1,1,3,3-tetramethylbutyl)-phenopolymerwithformaldehydeandoxirane, alevaire, formaldehyde,polymerwithoxiraneand4-(1,1,3,3-tetramethylbutyl)phenol, macrocyclon, Alevaire, Ethylene oxide-formaldehyde-p-octylphenol copolymer, Macrocyclon, NSC 90255, Oxyethylated tertiary octyl-phenol-formaldehyde polymer, p-(1,1,3,3-Tetramethylbutyl)phenol polymer with ethylene oxide and formaldehyde, p-Isooctylpolyoxyethylenephenol formaldehyde polymer, Phenol, 4-(1,1,3,3-tetramethylbutyl)-, polymer with formaldehyde and oxirane, Superinone, Tiloxapol, Tiloxapol [INN-Spanish], Triton A-20, Triton W.R.1339, Triton WR 1339, Tyloxapol, Tyloxapolum, Tyloxapolum [INN-Latin], UNII-Y27PUL9H56, 4-(1,1,3,3-Tetramethylbutyl)phenol, polymer with formaldehyde & oxirane, Formaldehyde, polymer with oxirane and 4-(1,1,3,3-tetramethylbutyl)phenol, Phenol, 4-(1,1,3,3-tetramethylbutyl)-, polymer with formaldehyde and oxirane, Phenol, p-(1,1,3,3-tetramethylbutyl)-, polymer with ethylene oxide and formaldehyde, Mixture Names Enuclene, Exosurf, Tyloxapol, p-Isooctylpolyoxyethylenephenol formaldehyde polymer, Oxyethylated tertiary octylphenol-formaldehyde polymer, Phenol, 4-(1,1,3,3-tetramethylbutyl)-, polymer with formaldehyde and oxirane, p-(1,1,3,3-Tetramethylbutyl) phenol polymer with ethylene oxide and formaldehyde, 4-(1,1,3,3-Tetramethylbutyl) phenol polymer with formaldehyde and oxirane Tyloxypal
Molecular weight137.18
SMILESOc1ccc(C(C)(C)CC(C)(C)C)cc1.C1CO1.C=O
ColorClear to hazy yellow to amber
FormViscous Liquid
Flash Point113 °C
Density1.1
CAS1847-58-1
FormulaC14H27NaO5S
SynonymSODIUM NEW HOUTTUYFONATE, Dodecyl sodium sulfoacetate, 2-Sulfoacetic acid dodecyl ester sodium salt, Sodium lauryl sulfoacetate, (Sodiosulfo)acetic acid lauryl ester, 2-(Sodiosulfo)acetic acid dodecyl ester, 2-[(Sodiooxy)sulfonyl]acetic acid 1-lauryl ester, Dodecyloxycarbonylmethanesulfonic acid sodium salt, Sodium new houttuyfonate, Sodium lauryl sulfoacetate, Acetic acid, sulfo-, 1-dodecyl ester, sodium salt, Acetic acid, sulfo-, dodecyl ester, S-sodium salt, Dodecyl sodium sulfoacetate, Sodium 2-(dodecyloxy)-2-oxoethane-1-sulfonate, Sulfoacetic acid, 1-dodecyl ester, sodium salt Sulfoacetic acid dodecyl ester S-sodium salt
Molecular weight330.41
EINECS217-431-7
CAS9003-04-7
Formula(C3H3NaO2)n
SynonymACRYLIC ACID, SODIUM SALT POLYMER, Poly(acrylic acid, sodiuM salt) solution average Mw ~1,200, 45 wt. % in H2O, Poly(acrylic acid, sodiuM salt) solution average Mw ~15,000, 35 wt. % in H2O, Poly(acrylic acid, sodiuM salt) solution average Mw ~8,000, 45 wt. % in H2O, Sodium Polyacrylate cross-linked, Poly(acrylic acid sodium salt), MW หœ 5,100, Low molecular sodium polyacrylate dispersing agent, PAASPoly(acrylic acid, sodium salt) 2-Propenoic acid, Sodium polyacrylate, PAAS, Polyacrylic acid, sodium salt, 2-Propenoic acid, homopolymer, sodium salt, Sodium polyacrylic acid
EINECS999-999-2
CAS863-57-0
FormulaC26H42NNaO6
Synonymmonosodiumglycocholicacid, n-choloyl-glycinmonosodiumsalt, sodium N-(3-alpha,7-alpha,12-alpha-trihydroxy-24-oxocholan-24-yl)glycinate, GLYCOCHOLIC ACID, SODIUM SALT HYDRATE, 9 7%, Glycine, N-(3.alpha.,5.beta.,7.alpha.,12.alpha.)-3,7,12-trihydroxy-24-oxocholan-24-yl-, monosodium salt, 3a,7a,12a-trihydroxy-5รŸ-cholan-24-oic acid n-(carboxymethyl)amide sodium salt, Sodium glycyl-cholate, SODIUM SALT HYDRATE GLYCOCHOLIC ACID, GLYCOCHOLIC ACID SODIUM SALT
Molecular weight487.60
EINECS212-730-9
Refractive Index30 ° (C=1, H2O)
Merck4494
Melting Point210-215 °C (subl.)
Storage TemperatureRefrigerator
CAS63019-98-7
FormulaC13H13N
Synonym4-AMINO-3-METHYLBIPHENYL, AKOS BAR-2292, 3-methyl-4-aminobiphenyl, 3-methyl-4-biphenylamin, 3-Methylbiphenyl-4-amine, 4-AMino-3-MethylbiphenylSee A615010, 2-Methyl-4-phenylaniline, 4-Phenyl-2-Methylaniline, 4-AMINO-3-METHYLBIPHENYL
Molecular weight183.25
CAS148081-72-5
FormulaC15H26O2
Synonym4-(Hexyloxy)-2,3,6-triMethyl-phenol, 4-Hexyloxy-2,3,6-triMethylphenol, HX-1171
Molecular weight238.37
CAS207300-91-2
FormulaC6H15NaO4S
SynonymN-1-HEXANESULFONIC ACID SODIUM SALT MONOHYDRATE, SODIUM 1-HEXANESULFONATE MONOHYDRATE, 1-HEXANESULFONIC ACID, SODIUM SALT, HYDRATE, 1-HEXANESULFONIC ACID SODIUM SALT MONOHYDRATE, HEXANESULFONIC ACID SODIUM SALT MONOHYDR ATE, 1-HEXANESULFONIC ACID SODIUM SALT, MONO- HYDRATE, FOR IPC, 1-HEXANE SULFONIC ACID, SODIUM SALT MONOHYDRATE, HPLC GRADE, 1-Hexanesulfonic Acid Sodium Salt 1 Hydrate HPLC, Sodium 1-hexanesulfonate monohydrate
Molecular weight206.24
EINECS220-601-3
CAS143-07-7
FormulaC12H24O2
SynonymEmery651, Hen-decane-1-carbosylicacid, Hydrofol acid 1255, Hydrofol acid 1295, hydrofolacid1255, hydrofolacid1295, Hystrene 9512, hystrene9512, Lauric acid, Lauric acid, Dodecanoic acid, n-Dodecanoic acid, Dodecoic acid, Duodecylic acid, Laurostearic acid 1-Undecanecarboxylic acid
Molecular weight200.32
EINECS205-582-1
Storage TemperatureStore below +30°C.
Water solubilityinsoluble
StabilityStable. Combustible. Incompatible with bases, oxidizing agents, reducing agents.
Merck14,5384
FormCrystalline Powder of Flakes
Vapor Pressure1 mm Hg ( 121 °C)
Solubility4.81mg/l
Boiling Point225 °C100 mm Hg
FEMA2614 | LAURIC ACID
Flash Point>230 °F
BRN Number1099477
ColorWhite
Refractive Index1.4304
Melting Point44-46 °C
Density0.883 g/mL at 25 °C
CAS76180-96-6
FormulaC11H10N4
Synonym3-methyl-3h-imidazo(4,5-f)quinolin-2-amine, 5-f)quinoline,2-amino-3-methyl-3h-imidazo(, 2-AMINO-3-METHYLIMIDAZO(4,5-F)QUINOLINE, 2-AMINO-3-METHYL-3H-IMIDAZO[4,5-F]QUINOLINE, IQ, 3H-Imidazo(4,5-f)quinoline, 2-amino-3-methyl., 3H-Imidazo[4,5-f]quinolin-2-amine,3-methyl-(9CI), 2-AMINO-3-METHYLIMIDAZO[4,5F]CHINOLIN, 2-AMINO-3-METHYL-3H-IMIDAZO[4,5-F]QUINOLINE
Molecular weight198.22
CAS77094-11-2
FormulaC12H12N4
Synonym2-amino-3,4-dimethylimidazo(4,5-f)quinoline, 3,4-dimethyl-3h-imidazo(4,5-f)quinolin-2-amine, 5-f)quinoline,2-amino-3,4-dimethyl-3h-imidazo(, MEIQ, 2-AMINO-3,4-DIMETHYL-3H-IMIDAZO [4,5-F]QUINOLINE, 3,4-DIMETHYLIMIDAZO(4,5-F)QUINOLIN-2-AMINE, 4-MEIQ, MelQ (2-Amino-3,4-dimethylimidazo[4,5f]quinoline, 2-AMINO-3,4-DIMETHYL-3H-IMIDAZO [4,5-F]QUINOLINE
Molecular weight212.25
CAS105650-23-5
FormulaC13H12N4
Synonym2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE, PHIP, 5-b)pyridin-2-amine,1-methyl-6-phenyl-1h-imidazo(, 5-b)pyridine,2-amino-1-methyl-6-phenyl-1h-imidazo(, 5-b)pyridine,2-amino-1-methyl-6-phenyl-imidazo(, Amino-1-methyl-6-phenylimidazo[4.5-b]pyridine, 1-Methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine, 2-AMINO-1-METHYL-6-PHENYLIMADAZO(4,5-B)PYRIDINE, 2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE
Molecular weight224.26
Melting Point300
Storage TemperatureRefrigerator
CAS68131-40-8
SynonymDETERGENT BIOGRAD FL-70, TERGITOL TYPE NP-9, TERGITOL TYPE NP-10, TERGITOL TYPE NP-7, TERGITOL TYPE 15-S-12, TERGITOL TYPE 15-S-30, TERGITOL TYPE 15-S-5, TERGITOL TYPE 15-S-7
CAS15163-36-7
FormulaC15H33NO3S
SynonymN-DECYL-N,N-DIMETHYL-3-AMMONIO-1-PROPANESULFONATE, N-DECYL-N,N-DIMETHYL-C-AMMONIO-1-PROPANESULFONATE, SB-10, SB3-10, SULFOBETAINE-10, ZWITTERGENT 3-10 DETERGENT, ZWITTERGENT(TM) 3-10, ZWITTERGENT(R) 3-10
Molecular weight307.50
CAS63393-82-8
FormulaC12H26O; Unspecified
SynonymAlcohols, C12-15, C12-15 ALCOHOLS, C12-15 Alcohol, Einecs 264-118-6, C12-15 alcohols, Alcohols, C12-15
EINECS264-118-6
SMILES*CCCCCCCCCCCO
CAS465-99-6
FormulaC30H48O4
SynonymHEDERAGENIN(RG), (3รŸ,4a) -3,23-Dihydroxy-olean-12-en- 28-oic acid, CAULOSAPOGENIN hplc, HEDERAGENIN WITH HPLC, (3b,4a)-3,23-Dihydroxyolean-12-en-28-oic acid, (4R)-3รŸ,23-Dihydroxyolean-12-en-28-oic acid, Hederogenin, Vaccaric acid
Molecular weight472.70
EINECS207-369-9
CAS1883-75-6
FormulaC6H8O3
SynonymRARECHEM AL BD 0012, BIS (HYDROXYMETHYL)FURAN, 5-(HYDROXYMETHYL)FURFURYL ALCOHOL, 2,5-FURANDIMETHANOL, 2,5-BIS(HYDROXYMETHYL)FURAN, 2,5-dihydroxymethylfuran, furan-2,5-diyldimethanol, 2,5-Bis(hydroxymethyl)furan,2,5-Furandimethanol, 2,5-Furandimethanol
Molecular weight128.13
EINECS217-544-1
CAS75222-49-0
FormulaC26H56BrN
SynonymEICOSYLTRIETHYLAMMONIUM BROMIDE, N,N,N-Triethyl-1-eicosanaminiumBromide, Triethyleicosylammoniumbromide, n-EicosyltriethylaMMoniuM BroMide
Molecular weight462.63
CAS98854-16-1
FormulaC16H32O5S
SynonymDECYL-BETA-D-1-THIOGLUCOPYRANOSIDE, DECYL-BETA-D-THIOGLUCOPYRANOSIDE, decyl-รŸ-d-1-thioglucopyranoside, Decylb-D-thioglucopyranoside, Decyl รŸ-D-thioglucopyranoside, n-Decyl-รŸ-D-Thioglucopyranoside, Decyl 1-thio-beta-D-glucopyranoside, n-Decyl-รŸ-D-Thioglucoside
Molecular weight336.49
CAS6338-41-6
FormulaC6H6O4
SynonymRARECHEM AL BD 0265, 5-HYDROXYMETHYL-2-FURANCARBOXYLIC ACID, 5-HYDROXYMETHYL-FURAN-2-CARBOXYLIC ACID, Sumiki's acid, 5-(HYDROXYMETHYL)-2-FUROICACID, 65-I, 2-Furancarboxylic acid, 5-(hydroxymethyl)- (9ci), 2-Furoic acid, 5-(hydroxymethyl)- (8ci), 5-HYDROXYMETHYL-FURAN-2-CARBOXYLIC ACID
Molecular weight142.11
CAS4602-84-0
FormulaC15H26O
Synonyma-farnesol, รŸ-farnesol, 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, 3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol (farnesol), 3,7,11-Trimethyldodeca-2,6,10-trien-1-ol, Farnesyl alcohol, 3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol, 3,7,11-Trimethyl-2,6,10-dodecatr
Refractive Index1.490
Water solubilityNot miscible or difficult to mix in water.
Storage Temperature-20°C
BRN Number1763926
StabilityStable. Combustible. Incompatible with strong oxidizing agents.
Boiling Point149 °C4 mm Hg
FEMA2478
SensitiveLight Sensitive
Density0.886 g/mL at 20 °C
Flash Point205 °F
Storage Temperature-20°C
Atmospheric OH Rate Constant2.69E-10 cm3/molecule-sec
log P (octanol-water)5.770
Melting Point< 25 &deg; C
Storage Temperature-20&deg;C
Merck14,3937
Molecular weight222.37
EINECS225-004-1
InChI1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9+,15-11+
CAS629-14-1
FormulaC6H14O2
Synonym1,2-Diethoxyethane, Diethyl cellosolve, Ethylene glycol diethyl ether, Glyme-1, 2-Ethoxyethyl ethyl ether, Diethylether ethylenglykolu, Ethyl glyme, UN 1153, 3,6-Dioxaoctane, Hisolve EME, 1,2-diethoxy-ethan, 1,2-ethanediol,diethylether, 2-Ethoxyethyl ethyl
Molecular weight118.17
EINECS211-076-1
SMILESC(COCC)OCC
InChI1S/C6H14O2/c1-3-7-5-6-8-4-2/h3-6H2,1-2H3
Henry's Law Constant6.32E-05 atm-m3/mole
Atmospheric OH Rate Constant5.79E-11 cm3/molecule-sec
Vapor Pressure33.7 mm Hg
Boiling Point119.4 &deg; C
log P (octanol-water)0.66
Melting Point-7.40E+01 &deg; C
Water solubility8.37E+04 mg/L
Water solubilitySlightly soluble
Melting Point-74 &deg;C
Boiling Point121 &deg;C
Storage TemperatureFlammables area
Solubility34g/l
Flash Point69 &deg;F
Density0.842 g/mL at 25 &deg;C
Refractive Index1.3923
BRN Number1732917
Vapor Pressure9.4 mm Hg ( 20 &deg;C)
CAS67701-08-0
FormulaC18H34O2
Synonymfatty acids, C16-18 and C18-unsaturated, Rapeseed fatty acid, LINSEED OIL FATTY ACIDS, C16-18andC18-Unsaturatedalkylcarboxylicacid, Fattyacids,C16-18andC18-unsatd., Linseed oil fatty acid, Fettsuren, C16-18- und C18-ungesttigt, ISOOLEIC ACID), LINSEED OIL
Molecular weight282.46
EINECS266-932-7
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