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Product name

CAS

Formula

Drometrizole

CAS2440-22-4

FormulaC13H11N3O

SynonymPhenol, 2-(2H-benzotriazol-2-yl)-4-methyl-, p-Cresol, 2-(2H-benzotriazol-2-yl)-, Benazol P, Tin P, Tinuvin P, UV Absorber-1, 2-(2-Hydroxy-5-methylphenyl)benzotriazole, 2-(2'-Hydroxy-5'-methylphenyl)benzotriazole, 2-(2-Benzotriazolyl)-p-cresol, 2-Benzotriazolyl-4-methylphenol, 2-(2-Hydroxy-5-methylphenyl)-2H-benzotriazole, Porex P, 2-(2H-Benzotriazol-2-yl)-p-cresol, 2-(2H-Benzotriazol-2-yl)-4-methylphenol, Lowilite 55, Topanex 100BT, Uvazol P, NSC 91885, 2-(2-Hydroxy-5-methylphenyl)-2H-benzotriazole, 2-(2-Hydroxy-5-methylphenyl)benzotriazole, 2-(2H-Benzotriazol-2-yl)-4-methylphenol, 2-(2H-Benzotriazol-2-yl)-p-cresol, 2-Benzotriazolyl-4-methylphenol, Benazol P, BRN 0615546, Drometrizol, Drometrizol [INN-Spanish, French], Drometrizole, Drometrizolum, Drometrizolum [INN-Latin], EC 219-470-5, EINECS 219-470-5, NSC 91885, Porex P, Tin P, Tinuvin P, UNII-5X93W9OFZL, UV absorber-1, 2-(2H-Benzotriazol-2-yl)-p-cresol, p-Cresol, 2-(2H-benzotriazol-2-yl)-, Phenol, 2-(2H-benzotriazol-2-yl)-4-methyl-, Superlist Names 2-(2H-Benzotriazol-2-yl)-4-methylphenol, p-Cresol, 2-(2H-benzotriazol-2-yl)-, Drometrizole, 2-(2H-Benzotriazole-2-yl)-4-methylphenol, 2-(2H-Benzotriazol-2-yl)-p-cresol, 2-(2-Benzotriazolyl)-p-cresol, 2-(2H-Benzotriazol-2-yl)-4-methylphenol, 2-(2-Hydroxy-5-methylphenyl) benzotriazole 2-(2-Hydroxy-5-methylphenyl) benzotriazole

Molecular weight225.25

SMILESCc1ccc(c(c1)n2nc3ccccc3n2)O

InChI1S/C13H11N3O/c1-9-6-7-13(17)12(8-9)16-14-10-4-2-3-5-11(10)15-16/h2-8,17H,1H3

Vapor Pressure7.95E-08 mm Hg

Atmospheric OH Rate Constant3.05E-11 cm3/molecule-sec

Water solubility25.6 mg/L

Melting Point131-133 ° C

Henry's Law Constant6.12E-14 atm-m3/mole

log P (octanol-water)4.31

2-Ethyl, 2'-ethoxy-oxalanilide

CAS23949-66-8

FormulaOC2H5NHCOCOHNC2H5

Synonym2-Ethyl, 2´-ethoxy-oxalanilide, Ethanediamide, n-(2-ethoxyphenyl)-n-(4-ethylphenyl), Ethanediamine, N-(2-ethoxyphenyl)-N-(2-ethylphenyl)-, N-(2-Ethoxyphenyl)-N-(2-ethylphenyl) ethanediamide

Ethyl methoxycinnamate

CAS1929-30-2

FormulaC12H14O3

SynonymETHYL P-METHOXYCINNAMATE, 4-METHOXYCINNAMIC ACID ETHYL ESTER, 3-(4-METHOXYPHENYL)ACRYLIC ACID ETHYL ESTER, RARECHEM AL BI 0241, 2-ethyl-p-methoxycinnamate(ethylmethoxycinnamate), ETHYL METHOXYCINNAMATE, GalangaExtract98%, 3-(4-Methoxyphenyl)propenoic acid ethyl ester, 4-METHOXYCINNAMIC ACID ETHYL ESTER, AI3-05527, EINECS 217-679-6, 2-Propenoic acid, 3-(4-methoxyphenyl)-, ethyl ester, Ethyl p-methoxycinnamate, Ethyl methoxycinnamate, Ethyl 3-(4-methoxyphenyl)-2-propenoate, 3-(4-Methoxyphenyl)-acrylic acid, ethyl ester, 3-(Methoxyphenyl)-2-propenoic acid, ethyl ester, 3-(4-Methoxyphenyl)-2-propenoic acid, ethyl ester, 2-Propenoic acid, 3-(4-methoxyphenyl)-, ethyl ester

Molecular weight206.24

EINECS217-679-6

SMILESC(\C(=O)OCC)=C\c1ccc(cc1)OC

Benzophenone-12

CAS1843-05-6

FormulaC21H26O3

SynonymMethanone, [2-hydroxy-4-(octyloxy)phenyl]phenyl-, Benzophenone, 2-hydroxy-4-(octyloxy)-, Benzon OO, Benzophenone-12, Cyasorb UV 531, Spectra-Sorb UV 531, UF 4, UV 531, 2-Benzoyl-5-(octyloxy)phenol, 2-Hydroxy-4-(n-octoxy)benzophenone, 2-Hydroxy-4-(n-octyloxy)benzophenone, 2-Hydroxy-4-(octoxy)benzophenone, 2-Hydroxy-4-(octyloxy)benzophenone, 4-(n-Octyloxy)-2-hydroxybenzophenone, 4-(Octoxy)-2-hydroxybenzophenone, 4-(Octyloxy)-2-hydroxybenzophenone, UV 1, 2-Hydroxy-4-oktyloxybenzofenon, Octabenzon, [2-Hydroxy-4-(octyloxy)phenyl]phenylmethanone, Hostavin ARO 8, Lowilite 22, Specta-srob UV 531, Uvinul 408, Aduvex 248, Advastab 46, Anti-UV P, Carstab 700, Chimassorb 81, Mark 1413, NSC 163400, Rhodialux P, Sanduvor 3035, Seikalizer E, Sumisorb 130, UV 1 (ultraviolet absorber), Uvinul M 408, Viosorb 130, Zislizer E, [2-Hhydroxy-4-(octyloxy)phenyl]phenylmethanone, 2-HYDROXY-4-N-OCTOXYBENZOPHENONE, 2-HYDROXY-4-N-OCTYLOXYBENZOPHENONE, 2-HYDROXY-4-(OCTYLOXY)BENZOPHENONE, 2-HYDROXY-4-(OCTYLOXYL)-BENZOPHENONE, CHIMASSORB 81, BENZOPHENONE-12, Octabenzone, Octabenzone, Benzophenone-12, Benzophenone, 2-hydroxy-4-(octyloxy)-, 2-Hydroxy-4-n-octoxybenzophenone, 2-Hydroxy-4-(octyloxy) benzophenone, [2-Hydroxy-4-(octyloxy) phenyl] phenylmethanone, Methanone, [2-hydroxy-4-(octyloxy) phenyl] phenyl- Octabenzone

Molecular weight326.43

InChI1S/C21H26O3/c1-2-3-4-5-6-10-15-24-18-13-14-19(20(22)16-18)21(23)17-11-8-7-9-12-17/h7-9,11-14,16,22H,2-6,10,15H2,1H3

Density1.160g/cm3

BRN Number1915198

Melting Point47-49 °C

Merck14,6742

EINECS217-421-2

Dimethylpabamidopropyl laurdimonium tosylate

CAS156679-41-3

FormulaC26H48N3O C7H7O3S

Synonym1-Dodecanaminium, N-3-4-(dimethylamino)benzoylaminopropyl-N,N-dimethyl-, salt with 4-methylbenzenesulfonic acid (1:1), N-dodecyl-[3-(4-dimethylamino)benzamido)-propyl]dimethylammonium tosylate, 1-Dodecanaminium, N-3-4-(dimethylamino)benzoylaminopropyl-N,N-dimethyl-, salt with 4-methylbenzenesulfonic acid (1:1), Dimethylpabamidopropyl laurdimonium tosylate, 1-Dodecanaminium, N-[3-[[4-(dimethylamino)benzoyl]amino]propyl]-N,N-dimethyl-, salt with 4-methylbenzenesulfonic acid

EINECS421-130-8

SMILESCCCCCCCCCCCC[N+](C)(C)CCCNC(=O)c1ccc(cc1)N(C)C.Cc2ccc(cc2)S(=O)(=O)[O-]

2,4,4'-Trihydroxybenzophenone

CAS1470-79-7

FormulaC13H10O4

SynonymBenzophenone, 2,4,4'-trihydroxy-, 2,4-Dihydroxyphenyl p-hydroxybenzyl ketone, 2,4,4'-Trihydroxybenzophenone, (2,4-dihydroxyphenyl)(4-hydroxyphenyl)-methanon, 2,4-Dihydroxyphenyl p-hydroxybenzyl ketone, Methanone, (2,4-dihydroxyphenyl)(4-hydroxyphenyl)-, 2,4,4'-TRIHYDROXYBENZOPHENONE, (2,4-DIHYDROXY-PHENYL)-(4-HYDROXY-PHENYL)-METHANONE, LABOTEST-BB LT00159581, TRIHYDROXYBENZOPHENONE, 2,4,4-TRIHYDROXYBENZOPHENONE 98+%, EINECS 216-004-2, UNII-QP9121IG2S, 2,4,4'-Trihydroxybenzophenone, Methanone, (2,4-dihydroxyphenyl)(4-hydroxyphenyl)-, 2,4,4´-Trihydroxybenzophenone

Molecular weight230.22

EINECS216-004-2

SMILESOc1ccc(C(=O)c2ccc(O)cc2O)cc1

InChI1S/C13H10O4/c14-9-3-1-8(2-4-9)13(17)11-6-5-10(15)7-12(11)16/h1-7,14-16H

Melting Point197-198 °C

2,4-Bis (2,4-dimethylphenyl)-6-(2-hydroxy-4-isooctyloxyphenyl)-1,3,5-triazine

CAS137759-38-7

FormulaC33H39N3O2

Synonym2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-iso-octyloxyphenyl)-1,3,5-triazine, Phenol, 2-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl-5-(isooctyloxy)-, 2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4- mixed-octyloxyphenyl)-s-triazine, 2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-iso-octyloxyphenyl)-1,3,5-triazine, 2,4-Bis (2,4-dimethylphenyl)-6-(2-hydroxy-4-isooctyloxyphenyl)-1,3,5-triazine, 2,4-Bis (2,4-dimethylphenyl)-6-(2-hydroxy-4-mixed-octyloxyphenyl)-s-triazine

Molecular weight509.68

Benzophenone-8

CAS131-53-3

FormulaC14H12O4

SynonymMethanone, (2-hydroxy-4-methoxyphenyl)(2-hydroxyphenyl)-, Benzophenone, 2,2'-dihydroxy-4-methoxy-, Advastab 47, Cyasorb UV 24, Cyasorb UV 24 Light Absorber, Dioxybenzon, Spectra-Sorb UV 24, UF 2, UV 24, 2,2'-Dihydroxy-4-Methoxybenzophenone, Benzophenone-8, (2-Hydroxy-4-methoxyphenyl)(2-hydroxyphenyl)methanone, NSC-56769, Spectro-Sorb UV 24, Benzophenone-8, 2,2-Dihydroxy-4-methoxybenzophenone, Dioxybenzone, (2-Hydroxy-4-methoxyphenyl) (2-hydroxyphenyl) methanone

Molecular weight244.24

InChI1S/C14H12O4/c1-18-9-6-7-11(13(16)8-9)14(17)10-4-2-3-5-12(10)15/h2-8,15-16H,1H3

Bis (cyclopentadienyl) vanadium dichloride

CAS12083-48-6

FormulaC10H10Cl2V

SynonymBis (cyclopentadienyl) vanadium dichloride, Dichloro-pi-cyclopentadienylvanadium, Dichlorovanadocene, Vanadocene dichloride

Molecular weight252.03

Homosalate

CAS118-56-9

FormulaC16H22O3

SynonymBenzoic acid, 2-hydroxy-, 3,3,5-trimethylcyclohexyl ester, Salicylic acid, 3,3,5-trimethylcyclohexyl ester, Heliopan, Heliophan, Homomenthyl salicylate, 3,3,5-Trimethylcyclohexyl salicylate, m-Homomenthyl salicylate, Coppertone, Filtersol ''A'', Homosalat, 2-Hydroxybenzoic acid 3,3,5-trimethylcyclohexyl ester, Filtrosol A, Kemester HMS, NSC 164918, component of Coppertone, 8045-71-4, 52253-93-7, 50610-40-7, 194304-23-9, Homosalate, Homomenthyl salicylate, 2-Hydroxybenzoic acid, 3,3,5-trimethylcyclohexyl ester, Metahomomenthyl salicylate, Salicylic acid, 3,3,5-trimethylcyclohexyl ester, 3,3,5-Trimethylcyclohexyl 2-hydroxybenzoate 3,3,5-Trimethylcyclohexyl salicylate

Molecular weight262.34

SMILESc1(C(O[C@@H]2CC(C[C@@H](C2)C)(C)C)=O)c(cccc1)O

InChI1S/C16H22O3/c1-11-8-12(10-16(2,3)9-11)19-15(18)13-6-4-5-7-14(13)17/h4-7,11-12,17H,8-10H2,1-3H3

log P (octanol-water)6.160

Atmospheric OH Rate Constant4.29E-11 cm3/molecule-sec

2-Hydroxybenzophenone

CAS117-99-7

FormulaC13H10O2

SynonymBenzophenone, 2-hydroxy-, o-Benzoylphenol, o-Hydroxybenzophenone, Phenyl 2-hydroxyphenyl ketone, 2-Hydroxybenzophenone, ortho-Hydroxybenzophenone, (2-Hydroxyphenyl)phenylmethanone, NSC 623, 2-Hydroxybenzophenone, EINECS 204-226-2, NSC 623, o-Benzoylphenol, o-Hydroxybenzophenone, Phenyl 2-Hydroxyphenyl ketone, UNII-LQV22W4V05, 2-Hydroxybenzophenone, Benzophenone, 2-hydroxy- (8CI), Methanone, (2-hydroxyphenyl)phenyl-, 2-Hydroxybenzophenone, o-Benzoylphenol, Phenyl 2-hydroxyphenyl ketone

Molecular weight198.22

SMILESc1(C(c2ccccc2)=O)c(cccc1)O

InChI1S/C13H10O2/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,14H

Henry's Law Constant2.54E-07 atm-m3/mole

log P (octanol-water)3.52

Atmospheric OH Rate Constant3.23E-11 cm3/molecule-sec

Vapor Pressure1.00E-05 mm Hg

Melting Point40 ° C

Water solubility168 mg/L

Cinoxate

CAS104-28-9

FormulaC14H18O4

SynonymPhiasol 2-Propenoic acid, 3-(4-methoxyphenyl)-, 2-ethoxyethyl ester, Cinnamic acid, p-methoxy-, 2-ethoxyethyl ester, Cinoxate, 3-(4-Methoxyphenyl)-2-propenoic acid 2-ethoxyethyl ester, Propenoic acid, 3-(4-methoxyphenyl)-, 2-ethoxyethyl ester, 2-Ethoxyethyl p-methoxycinnamate, p-Methoxycinnamic acid 2-ethoxyethyl ester

Molecular weight250.29

SMILESc1(ccc(cc1)OC)/C=C/C(=O)OCCOCC

Melting Point-2.50E+01 ° C

Atmospheric OH Rate Constant5.58E-11 cm3/molecule-sec

log P (octanol-water)2.650

Water solubility500 mg/L

Bis(cyclopentadienyl)chromium

CAS1271-24-5

FormulaC10H10Cr

SynonymBis(cyclopentadiene)chromium, Chromium, dicylopentadienyl-, Bis (cyclopentadiene) chromium II, Chromocene, UNII-FI251W8B1L, Di-pi-cyclopentadienylchromium, Di((eta-5)-cyclopentadienyl)chromium, Chromium, di-pi-cyclopentadienyl- Chromocene, Bis (cyclopentadienyl) chromium, Chromium, dicyclopentadienyl-, bis(?5-cyclopenta-2,4-dien-1-yl)chromium, Bis (cyclopentadienyl) chromium II, Dicyclopentadienylchromium, Bis (cyclopentadiene) chromium, Bis(cyclopentadienyl)chromium(II), Bis(cyclopentadienyl)chromium, Bis(eta5-cyclopenta-2,4-dien-1-yl)chromium, Bis(cyclopentadiene)chromium(II), CCRIS 5974, EINECS 215-036-4

Molecular weight182.18

SMILESC=1C=C[CH-]C1.C=1C=C[CH-]C1.[Cr+2]

InChI1S/2C5H5.Cr/c2*1-2-4-5-3-1;/h2*1-5H;

Octyl-Dimethyl-Paba

CAS21245-02-3

FormulaC17H27NO2

SynonymBenzoic acid, 4-(dimethylamino)-, 2-ethylhexyl ester, Padimate O, 4-Dimethylaminobenzoic acid, ethylhexyl ester, p-Dimethylaminobenzoic acid 2-ethylhexyl ester, Octyl dimethyl p-aminobenzoate, Octyl-p-(dimethylamino) benzoate Padimate O, 2-Ethylhexyl p-dimethylaminobenzoate, Eusolex 6007, 4-(Dimethylamino)benzoic acid 2-ethylhexyl ester, Arlatone UVB, Escalol 507, 2-Ethylhexyl-4 (dimethylamino) benzoate, 2-Ethylhexyl p-(dimethylamino)benzoate, Octyl dimethyl PABA

Molecular weight277.40

InChI1S/C17H27NO2/c1-5-7-8-14(6-2)13-20-17(19)15-9-11-16(12-10-15)18(3)4/h9-12,14H,5-8,13H2,1-4H3

2,2',4,4'-Tetrahydroxybenzophenone

CAS131-55-5

FormulaC13H10O5

Synonym2,2',4,4'-Tetrahydroxybenzophenone, Benzophenone, 2,2',4,4'-tetrahydroxy-, 2,2’,4,4’-tetrahydroxy-benzophenon, 2,2,4,4-Tetrahydroxybenzophenone, Methanone, bis(2,4-dihydroxyphenyl)-, Uvinul D-50, Benzophenone-2, 2,4,2’,4’-tetrahydroxybenzophenone, THBP, 2,4,2',4'-Tetrahydroxybenzophenone, Uvinol D-50, Bis(2,4-dihydroxyphenyl)methanone, NSC 38556, 2,2’,4,4’-tetrehydroxybenzophenone, 2,2',4,4'-Tetrahydroxy diphenyl ketone, bis(2,4-dihydroxyphenyl)-methanon, Bis (2,4-dihydroxyphenyl) methanone, 2,2,4,4-Tetrahydroxybenzophenol

Molecular weight246.22

EINECS205-028-9

InChI1S/C13H10O5/c14-7-1-3-9(11(16)5-7)13(18)10-4-2-8(15)6-12(10)17/h1-6,14-17H

BRN Number1914746

Water solubilitySlightly soluble in water.

Melting Point198-200 °C

Density1.216

3-BENZYLIDENE CAMPHOR

CAS15087-24-8

FormulaC17H20O

Synonym3-Benzylidene-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one, 3-Benzylidene camphor, 1,7,7-trimethyl-3-(phenylmethylene)-bicyclo[2.2.1]heptan-2-on, Benzylidenecamphor, Bicyclo2.2.1heptan-2-one, 1,7,7-trimethyl-3-(phenylmethylene)-, Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-3-(phenylmethylene)-, 3-Benzylidene-2-bornanone, 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one-3-benzylidene, 2-Bornanone, 3-benzylidene-, 1,7,7-Trimethyl-3-benzylidenebicyclo[2.2.1]heptane-2-one, 1,7,7-trimethyl-3-(phenylmethylene)-Bicyclo[2.2.1]heptan-2-one, 3-BENZYLIDENE-BORNAN-2-ONE, BENZYLIDENE CAMPHOR, 3-Benzylidenecamphor, 1,7,7-Trimethyl-3-(phenylmethylene) bicyclo [2.2.1] heptan-2-one, (3Z)-3-Benzylidene-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-3-(phenylmethylene)bicyclo[2.2.1]heptan-2-one

Molecular weight240.34

EINECS239-139-9

InChI1S/C17H20O/c1-16(2)14-9-10-17(16,3)15(18)13(14)11-12-7-5-4-6-8-12/h4-8,11,14H,9-10H2,1-3H3/b13-11-

2-tert-BUTYL-p-CRESOL

CAS2409-55-4

FormulaC11H16O

Synonym2-tert-Butyl-4-cresol, 4-Methyl-2-(1,1-dimethylethyl)phenol, 2-tert-Butyl-4-methyl-1-phenol, 2-t-Butyl-4-methylphenol, 2-t-Butyl-p-cresol, MBPC, 1-Hydroxy-2-tert-butyl-4-methylbenzene, Phenol, 2-(1,1-dimethylethyl)-4-methyl-, NSC 60301, 4-Methyl-6-t-butylphenol, o-tert-Butyl-p-cresol, 2-(1,1-Dimethylethyl)-4-methyl-phenol, 2-Terc.butyl-p-kresol, 4-Methyl-2-tert-butylphenol, p-Cresol, 2-tert-butyl-, 2-tert-Butyl-p-Cresol, Monobutylated paracresol, 2-(1,1'-dimethylethyl)-4-methylphenol

Molecular weight164.24

InChI1S/C11H16O/c1-8-5-6-10(12)9(7-8)11(2,3)4/h5-7,12H,1-4H3

2-Hydroxy-4-methoxy-4''-methylbenzophenone

CAS1641-17-4

FormulaC15H14O3;

Synonym2-HYDROXY-4-METHOXY-4'-METHYLBENZOPHENONE, LABOTEST-BB LT00455260, MEXENONE, ''MEXENONE'', BENZOPHENONE-10, benzophenone-10,2-hydroxy-4-methoxy-4’-methylbenzophenone, (2-Hydroxy-4-methoxyphenyl)(4-methylphenyl)methanone, HYDROXYMETHOXYMETHYLBENZOPHENONE, 2-HYDROXY-4-METHOXY-4'-METHYLBENZOPHENONE, <li id='ds7'><div>EINECS 216-688-2, <li id='ds8'><div>Mesenone, <li id='ds9'><div>Mesenone [DCIT], <li id='ds10'><div>Mexenona, <li id='ds11'><div>Mexenona [INN-Spanish], <li id='ds12'><div>Mexenone, <li id='ds13'><div>Mexenonum, <li id='ds14'><div>Mexenonum [INN-Latin], <li id='ds15'><div>UNII-ET1UGF4A0B, <li id='ds16'><div>Uvistat, <li id='ds17'><div>Uvistat L, </ul></div></div><h3>Systematic Names</h3><div class='yui3-g-r'><div class='yui3-u-1-4'><ul><li id='ds18'><div>2-Hydroxy-4-methoxy-4'-methylbenzophenone, <li id='ds19'><div>Mexenone, Benzophenone-10, 2-Hydroxy-4-methoxy-4-methylbenzophenone, (2-Hydroxy-4-methoxyphenyl) (4-methylphenyl) methanone, Methanone, (2-hydroxy-4-methoxyphenyl) (4-methylphenyl)-, Mexenone

Molecular weight242.27

EINECS216-688-2

SMILESCc1ccc(cc1)C(=O)c2ccc(cc2O)OC

log P (octanol-water)4.070

Atmospheric OH Rate Constant2.01E-10 cm3/molecule-sec

BRN Number1972646

Merck14,6167

Melting Point99-102°C

4-(1-Pyrazolyl)benzoic Acid

CAS16209-00-0

FormulaC10H8N2O2

SynonymAKOS BBS-00002744, 4-PYRAZOL-1-YL-BENZOIC ACID, 4-(1H-PYRAZOL-1-YL)BENZOIC ACID, CHEMBRDG-BB 4400951, BUTTPARK 98\50-41, RARECHEM AL BE 1319, OTAVA-BB BB7018780038, benzoic acid, 4-(1H-pyrazol-1-yl)-, 4-(1H-PYRAZOL-1-YL)BENZOIC ACID

Molecular weight188.18

Molecular weight326.43

EINECS217-421-2

SMILESCCCCCCCCOc1ccc(c(c1)O)C(=O)c2ccccc2

InChI1S/C21H26O3/c1-2-3-4-5-6-10-15-24-18-13-14-19(20(22)16-18)21(23)17-11-8-7-9-12-17/h7-9,11-14,16,22H,2-6,10,15H2,1H3

Density1.160g/cm3

BRN Number1915198

Melting Point47-49 °C

Merck14,6742

Melting Point269 °C

(2,4-Dihydroxyphenyl)(phenyl)methanone

CAS131-56-6

FormulaC13H10O3

Synonym2,4-dihydroxy-benzophenon, Inhibitor DHBP, 4-Benzoylresorcinol, 2,4-DHBP, DHBP, UF 1, Uvinul 400, Uvinol 400, (2,4-Dihydroxyphenyl)phenylmethanone, Syntase 100, Resbenzophenone, 2,4-Dihydroxtbenzophenone, Benzophenone, 2,4-dihydroxy-, 2,4-Dihydroxybenzophenone, Quinsorb 010, USAF ND-54, (2,4-dihydroxyphenyl)phenyl-methanon, 4-Benzoyl resorcinol, Dastib 263, Eastman inhibitor DHBP, BP1, 2,4-Dihydroxybenzofenon, 2,4-Dihydroxybenzophenone (2,4-Dihydroxyphenyl) phenylmethanone, Advastab 48, UV 12, Acrylamide, n-[2-(dimethylamino)ethyl]-2,3-diphenyl-, monohydrochloride, Benzophenone-1, Benzoresorcinol, NSC 38555, 2,4-dihydroxydiphenylketone, USAF DO-28, Methanone, (2,4-dihydroxphenyl) phenyl-, (2,4-Dihydroxyphenyl)-phenylmethanon (2,4-dihydroxybenzophenon), Uvistat 12, HHB

Molecular weight214.22

EINECS205-029-4

SMILESOc1ccc(c(O)c1)C(=O)c2ccccc2

InChI1S/C13H10O3/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8,14-15H

Merck14,1106

Water solubilityinsoluble

Flash Point125 °C

Density1,32 g/cm3

Boiling Point194 °C (1 mmHg)

Storage Temperature-20°C

Melting Point144.5-147 °C

BRN Number1311566

Octyl Salicylate

CAS118-60-5

FormulaC15H22O3

SynonymUSAF DO-11, Salicylic acid-2-ethylhexyl ester, 194304-34-2, Benzoic acid, 2-hydroxy-, 2-ethylhexyl ester, Sunarome WMO, Benzoicacid,2-hydroxy-,2-ethylhexylester, Octisalate, Dermoblock OS, Salicylic acid, 2-ethylhexyl ester, WMO, Sunarome O, 2-Ethylhexyl 2-hydroxybenzoate, Octyl salicylate, Escalol 587, 2-Ethylhexyl salicylate, Neo Heliopan OS, 2-hydroxy-benzoicaci2-ethylhexylester, 8014-40-2, NSC 46151, piedmonti,2-ethvlhexvlsavlate, Uvinul O-18, Ethylhexyl salicylate

Molecular weight250.33

EINECS204-263-4

InChI1S/C15H22O3/c1-3-5-8-12(4-2)11-18-15(17)13-9-6-7-10-14(13)16/h6-7,9-10,12,16H,3-5,8,11H2,1-2H3

Merck6770

Flash Point>230 °F

Density1.014 g/mL at 25 °C

Boiling Point189-190 °C21 mm Hg

Refractive Index1.502

Resorcinol Monobenzoate

CAS136-36-7

FormulaC13H10O3

Synonym3-benzoyloxyphenol, RESORCINOL BENZOATE, eastmaninhibitorrmb, Eastman Inhibitor RMB, Resorcinol 1-benzoate, Resorcin monobenzoate, RESORCINOL MONOBENZOATE, M-HYDROXYPHENYL BENZOATE, 3-HYDROXYPHENYL BE, 1,3-Benzenediol, 1-benzoate

Melting Point132 to 135 C

Boiling Point140C at 0.15 MM

Bulk Density5.7 lb/gal at 20C

Solubility75.2 g/100g acetone at 24C

Solubility<0.1 g/100g n-Hexane at 24C

Solubility27.7 g/100g Ethanol at 24C

Resorcinol Content0.20% min

Volatiles0.5% min

AppearenceWhite Solid

Ash0.5% min

UV Absorbance220 to 290 nm >50%

Assay99.0% min

Solubility<0.1 g/100g benzene at 24C

Solubility<0.1 g/100g Di-(2-ethylhexyl)phthalate at 24C

Initial melting point133C min

Insolubilityin water, benzene

Molecular weight214.23

Specific gravity1.0

Bis-Ethylhexyloxyphenol Methoxyphenyl Triazine

CAS187393-00-6

FormulaC38H49N3O5

Synonym2,2’-[6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-di yl]bis[5-[(2-ethylhexyl)oxy]-phenol], BEMT-S, 2,2'-[6-(4-Methoxyphenyl)- 1,3,5-triazine-2,4-diyl] bis{5-[(2-ethylhexyl)oxy]phenol}, Phenol, 2,2-6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diylbis5-(2-ethylhexyl)oxy-, BIS-ETHYLHEXYLOXYPHENOL METHOXYPHENYL TRIAZINE, 2,4-Bis[4-(2-ethylhexyloxy)-2-hydroxyphenyl]-6-(4-methoxyphenyl)-1,3,5-triazine, (6Z)-3-(2-Ethylhexoxy)-6-[(4Z)-4-[4-(2-ethylhexoxy)-6-oxo-1-cyclohexa-2,4-dienylidene]-6-(4-methoxyphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one, CGF 1607, FAT 70’884, BIS-ETHYLHEXYLOXYPHENOL METHOXYPHENYL TRIAZINE, Tinosorb S Aqua, Bemotrizinol(bis-ethylhexyloxyphenol methoxyphenyl triazine)

Ignition Temperature430°C

Vapor Pressure25°C

Density1.17g/cm3(20°C)

Bulk Density0.65 - 0.7 g/cm3

Solubility in water< 0.014 mg/l (20°C)

Molecular weight627.90

SMILESn1c(nc(nc1c1ccc(cc1)OC)c1ccc(cc1O)OCC(CCCC)CC)c1c(cc(cc1)OCC(CCCC)CC)O

FormPowder

ColorYellowish

OdorOdorless

pH Valueapprox. 7 (1 g/l, 20°C)

Melting Point80.3 - 80.5°C

Flash Point284°C

Cosmetic Rheological Modifier - Gilugel OMC - Octyl Methoxycinnamate

CAS128000-05-5

FormulaC21H36N7O16P3S

SynonymEthylhexyl Methoxycinnamate and Aluminum/Magnesium Hydroxide Stearate

Water2% Max.

Density1.00 - 1.10%

Al0.9 - 1.2%

Heavy metals (as Pb)30 ppm Max.

Mg2.4 - 3.2%

Aluminum-Magnesium-Hydroxide-Stearate17 - 23%

Ethylhexyl Methoxycinnamate78 - 80%

SolubilityInsoluble in water

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