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(Total 12 Products for 10450 60 9)
CAS No.:10450-60-9
Molecular Structure:
Molecular Structure of 10450-60-9 (Periodic acid) Formula: H5IO6
Molecular Weight : 227.94
Synonyms:
UNII-AK1D44L87G;Orthoperiodic acid;Periodic acid (H5IO6); EINECS: 233-937-0
Density:
Melting Point:
Boiling Point: 140°C
Flash Point: 140°C
Solubility: Appearance: colourless...
TPO Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide CAS 75980-60-8
UV absorption spectra Character and Application: TPO appears light yellow powder melting point is at 90-94'Cand it has enough solubility in active diluents. Since it has a wide range of absorptionthe typical absorptions are at 365nm380nm400 nmand the maximum absorption wavelength is about 425nmits absorption range is...
(S)-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate CAS 89604-91-1
Name: 1,2,4-Thiadiazole-3-ethanethioicacid, 5-amino-a-(methoxyimino)-,S-2-benzothiazolyl ester,( 57352902, 57262837,aZ)-
CAS No.:89604-91-1
Molecular Structure:
Molecular Structure of 89604-91-1 (1,2,4-Thiadiazole-3-ethanethioicacid, 5-amino-a-(methoxyimino)-,S-2-benzothiazolyl ester,( 57352903, 57262838,aZ)-)...
![FURO[3,4-B]FURAN-2(3H)-ONE, TETRAHYDRO-4-METHOXY-,( 57352987, 57262923,3AS,4S,6AR) CAS 866594-60-7](http://bsg-i.nbxc.com/product/7c/41/8d/054a1e05197a3de9559e78fd6e.jpg@4e_360w_360h.src)
FURO[3,4-B]FURAN-2(3H)-ONE, TETRAHYDRO-4-METHOXY-,( 57352987, 57262923,3AS,4S,6AR) CAS 866594-60-7
Name: FURO[3,4-B]FURAN-2(3H)-ONE, TETRAHYDRO-4-METHOXY-,( 57352988, 57262924,3AS,4S,6AR)-
CAS No.:866594-60-7
Appearance:white powder
Purity:98%
Usage:Widely used in cosmetics, medicine Molecular Structure:
Molecular Structure of 866594-60-7 (FURO[3,4-B]FURAN-2(3H)-ONE, TETRAHYDRO-4-METHOXY-,( 57352989,...
Name: CI 46025
Synonyms: TIMTEC-BB SBB003033;ACRIDINE YELLOW;ACRIDINE YELLOW G;3,6-DIAMINO-2,7-DIMETHYLACRIDINE HYDROCHLORIDE;3,6-DIAMINO-2,7-DIMETHYLACRIDINE MONOHYDROCHLORIDE;CI 46025;CI NO 46025;DIAMONDPHOSPHIN
CAS: 135-49-9
MF: C15H16ClN3
MW: 273.76
EINECS: 205-194-2
Product Categories: Melting point 400 °C
pka...
Escapeflam DK-15 CAS 13560-89-9
Name: Escapeflam DK-15
Synonyms: 1,6,7,8,9,14,15,16,17,17,18,18-Dodecachloropentacyclo[12.2.1.16,9.02,13.05,10]octadeca-7,15-diene;DRCP;Escapeflam DK-15;1,4:7,10-Dimethanodibenzoa,ecyclooctene,...
Sodium ferrocyanide CAS 13601-19-9
Name: Sodium ferrocyanide
Synonyms: Tetrasodium hexakiscyano ferrate(4-);Sodium hexacyanoferr;Sodiumhexacyanoferrat(II);SodiuM hexacyanoferrate(III);Ferrate(4-),hexakis(cyano-kC)-,sodiuM (1:4),( 57353321, 57253337,OC-6-11)-;Sodium ferrocyanide AldrichCPR;ferrate(4-),hexakis(cyano-c)-,tetrasodium,( 57353322,...
1,4-Benzenedicarboxylic acid, compd. with 1,6-hexanediamine (1:1) CAS 3160-86-9
Product Name: 1,4-Benzenedicarboxylic acid, compd. with 1,6-hexanediamine (1:1)
Synonyms: 1,4-Benzenedicarboxylic acid, compd. with 1,6-hexanediamine (1:1)
CAS: 3160-86-9
MF: C14H22N2O4
MW: 282.33548
EINECS: Product Categories: Mol File: 3160-86-9.mol
4,4'-DIACETOXYBIPHENYL CAS 32604-29-8
Product Name: 4,4'-DIACETOXYBIPHENYL
Synonyms: 4,4'-BIPHENOL DIACETATE;4,4'-DIACETOXYBIPHENYL;-Diacetoxybiphenyl;4,4''-DIACETOXYBIPHENYL 99+%;4,4'-Diacetoxybiphenyl;4,4'-Biphenyldiol diacetate;4,4'-Diacetoxy-1,1'-biphenyl;Diacetic acid 4,4'-biphenylylene ester
CAS: 32604-29-8
MF: C16H14O4
MW: 270.28
EINECS: Product...
Antimonate (SbO31-),potassium (9CI) CAS 14459-60-0
CAS No.:14459-60-0
Molecular Structure:
Molecular Structure of 14459-60-0 (Antimonate (SbO31-),potassium (9CI)) Formula: K. O3 Sb
Molecular Weight : 303.0525 Synonyms:
Antimonicacid (HSbO3), potassium salt (8CI); Potassium antimonate(V) (KSbO3) (6CI,7CI);Antimonic acid, potassium salt; Antimony potassium oxide...
CAS No.:1448-96-0
Molecular Structure:
Molecular Structure of 1448-96-0 (3-Furancarboxylic acid,tetrahydro-4-methylene-5-oxo-2-tridecyl-,( 57353841, 57253861,2R,3S)-) Formula: C19H32 O4
Molecular Weight : 0 Synonyms:
3-Furancarboxylicacid, tetrahydro-4-methylene-5-oxo-2-tridecyl-,( 57353842, 57253862,2R-trans)-;...
2-Pentanone, 4-thioxo- CAS 14660-20-9
CAS No.:14660-20-9
Molecular Structure:
Molecular Structure of 14660-20-9 (2-Pentanone, 4-thioxo-) Formula: C5H8 O S
Molecular Weight : 116.18142 Synonyms:
2,4-Pentanedione,2-thio- (8CI); 2,4-Pentanedione, thio- (7CI); 2-Pentanone-4-thione;4-Thioxopentan-2-one; Monothioacetylacetone; Thioacetylacetone
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