Product Details:
Chlorides Max | 0.0002 |
pH | 41525 |
Particle Size | 100 % Pass in 14 mesh |
Sulphates Max | 0.00002 |
IMCO Class | 4.1 |
Label | III - Z |
Loss on Drying Weight | 0.005 |
Free Ammonia Max | 0.0002 |
Packing | HDPE Woven Sack with Inner Liner |
Hexamine Assay | 0.99 |
Hexamine is a crystalline White Free Flowing Powder that is prepared by the reaction of ammonia and formaldehyde. Hexamethylenetetramine is highly soluble in organic solvents and moderately soluble in water. Our Hexamine Powder is extensively used in urinary tract infections, obstructive post-renal disease, preparation of powdery or liquid preparations and various other purposes. Our Hexamine Powder is packed in quality packing to assure its long shelf life. We have carved a niche as one of the leading White Hexamine.
Product Details:
ECHA Info Card | 100.003.159 |
Melting Point | -12.9 Degree C (8.8 Degree F, 260.2 K) |
Main Hazards | Harmful |
UNII | FC72KVT52F |
Molar Mass | 62.07 g.mol-1 |
Abbreviations | MEG |
Solubility | Soluble in most organic solvents |
Safety Data Sheet | External MSDS |
Gmelin Reference | 943 |
CAS Number | 107-21-1 |
Pub Chem CID | 174 |
Boiling Point | 197.3 Degree C (387.1 Degree F, 470.4 K) |
R Phrases Outdated | R22 R36 |
ChEBI | CHEBI30742 |
S Phrases Outdated | S26 S36 S37 S39 S45 S53 |
Chemical Formula | C2H6O2 |
Viscosity | 1.61 x 10-2 N*s/m2[2] |
Appearance | Clear, Colorless Liquid |
Odor | Odorless[1] |
EC Number | 203-473-3 |
KEGG | C01380 |
Chem Spider | 13835235 |
MeSH | Ethylene+glycol |
RTECS Number | KW2975000 |
Density | 1.1132 g/cm3 |
EU Classification DSD Outdated | Harmful (Xn) |
Beilstein Reference | 505945 |
Solubility in Water | Miscible |
Vapor Pressure | 0.06 mm Hg (20 Degree C)[1] |
3D model (Jmol) | Interactive image |
3DMet | B00278 |
Product Details:
UNII | 61BR964293 |
Solubility in Water | Miscible |
CAS Number | 111-46-6 |
KEGG | C14689 |
Pub Chem CID | 8117 |
ChEBI | CHEBI:46807 |
Appearance | Colorless Liquid |
ECHA Info Card | 100.003.521 |
Chemical Formula | C4H10O3 |
Chem Spider | 13835180 |
Density | 1.118 g/mL |
Boiling Point | 244 to 245 Degree C (471 to 473 Degree F, 517 to 518 K) |
Melting Point | -10.45 Degree C (13.19 Degree F, 262.70 K) |
Molar Mass | 106.12 g/mol |
Product Details:
Minimum Order Quantity | 500 Kg |
Pub Chem | 24898648 |
Chemical Formula | OH(CH2O)nH (n = 8 - 100) |
Appearance | White Crystalline Solid |
Density | 1.42 g.cm-3 (25 Degree C) |
Melting Point | 120 Degree C (248 Degree F; 393 K) |
Solubility in Water | Low |
Safety Data Sheet | Oxford MSDS |
CAS Number | 30525-89-4 |
Product Details:
RTECS Number | HX7750000 |
Molar Mass | 261.97 g/mol |
Decomposes Solubility in Water | 73 g/100 mL at 25 Degree C |
CHEBI | 39483 |
Chem Spider | 23723 |
ECHA Info Card | 100.031.070 |
EC Number | 234-190-3 |
CAS Number | 10588-01-9,7789-12-0 |
Chemical Formula | Na2Cr2O7 |
Melting Point | 356.7 Degree C (674.1 Degree F,629.8 K) |
Boiling Point | 400 Degree C (752 Degree F,673 K) |
Density | 2.52 g/cm3 |
Pub Chem CID | 25408 |
UNII | C9G6VY6ZZ4 |
UN Number | 3288 |
Sodium dichromate is the inorganic compound with the formula Na2Cr2O7. Usually, however, the salt is handled as its dihydrate Na2Cr2O7·2H2O. Virtually all chromium ore is processed via conversion to sodium dichromate and virtually all compounds and materials based on chromium are prepared from this salt.[1] In terms of reactivity and appearance, sodium dichromate and potassium dichromate are very similar. The sodium salt is, however, around twenty times more soluble in water than the potassium salt (49 g/L at 0 °C) and its equivalent weight is also lower, which is often desirable. Identifiers
Product Details:
Minimum Order Quantity | 100 Kilogram |
Pack Type | Kraft Paper Bag |
Usage | Paints |
Color | Light Yellow |
Pack Size | 25 Kg |
Owing to our knowledge and expertise, we have been able to offer premium quality Hydrocarbon Resin. Offered resins are processed using quality-grade ingredients that are sourced from authentic vendors. Known for their purity, precise pH, quick and effective result, these resins are highly demanded by the clients.
Features:
Purity
Precise pH
Quick and effective result
Product Details:
Minimum Order Quantity | 500 Kilogram |
Purity | 100% |
Appearance | Light Yellow |
Type | Natural Resin |
Product Details:
Color | Yellow |
Purity | 99% |
Characteristic | Thermoplastic Resin |
Product Details:
Density and Phase | 0.864 g/mL, Liquid |
SDS | Xylenes[9] |
Other Names | Xylol |
R S Statement | R10, R20/21, R38: (S2), S25 |
Spectral Data | UV, IR, NMR, MS |
Systematic Name | Dimethylbenzene |
CAS Number | 1330-20-7 |
Solubility in Water | Practically Insoluble |
EU Classification | Harmful (Xn) |
Flash Point | 30 Degree C (86 Degree F) |
Melting Point | 47.4 Degree C (-53.3 Degree F, 226 K) |
Molar Mass | 106.16 g/mol |
Thermodynamic Data | Phase Behaviour Solid, liquid, gas |
Appearance | Clear, Colorless Liquid |
Molecular Formula | C8 H10 |
Common Name | Xylene |
Boiling Point | 138.5 Degree C (281.3 Degree F, 412 K) |
Xylene Isomers | |||
General | |||
Common name | o-Xylene | m-Xylene | p-Xylene |
Systematic name | 1,2-Dimethylbenzene | 1,3-Dimethylbenzene | 1,4-Dimethylbenzene |
Other names | o-Xylol; Orthoxylene | m-Xylol; Metaxylene | p-Xylol; Paraxylene |
Molecular formula | C8H10 | ||
SMILES | Cc1c(C)cccc1 | Cc1cc(C)ccc1 | Cc1ccc(C)cc1 |
Molar mass | 106.16 g/mol | ||
Appearance | clear, colorless liquid | ||
CAS number | [95-47-6] | [108-38-3] | [106-42-3] |
Properties | |||
Density and phase | 0.88 g/mL, liquid | 0.86 g/mL, liquid | 0.86 g/mL, liquid |
Solubility in water | practically insoluble | ||
Soluble in non-polar solvents such as aromatic hydrocarbons | |||
Melting point | −25 °C (−13 °F; 248 K) | −48 °C (−54 °F; 225 K) | 13 °C (55 °F; 286 K) |
Boiling point | 144 °C (291 °F; 417 K) | 139 °C (282 °F; 412 K) | 138 °C (280 °F; 411 K) |
Viscosity | 0.812 cP at 20 °C (68 °F) | 0.62 cP at 20 °C (68 °F) | 0.34 cP at 30 °C (86 °F) |
Product Details:
Minimum Order Quantity | 500 Kilogram |
PEL Permissible | TWA 12 mg/m3 (2 ppm)[1] |
S Phrases | (S2), S23, S24/25, S26,S37/39, S46 |
Appearance | White Flakes |
CAS Registry Number | 85-44-9 |
Chem Spider | 6552 |
Chemical Formula | C8H4O3 |
RTECS Number | TI3150000 |
Solubility in Water | 0.62 g/100 g (20-25 Degree C); 19.0 g/100 g (100 Degree C); reacts slowly |
Molar Mass | 148.1 g/mol |
REL Recommended | TWA 6 mg/m3 (1 ppm)[1] |
Density | 1.53 g/cm3, solid; 1.20 g/mL, molten[1] |
Boiling Point | 295 Degree C (563 Degree F; 568 K) sublimates |
R Phrases | R22, R37/38, R41, R42/43 |
ChEBI | CHEBI:36605 |
Odor | Characteristic, Acrid[1] |
Explosive Limits | 1.7%-10.5% |
IDLH Immediate Danger | 60 mg/m3[1] |
Related Compounds | Phthalic acid, Phthalimide, Phthalide |
Flash Point | 152 Degree C (306 Degree F; 425 K) |
Vapor Pressure | 0.0015 mmHg (20 Degree C)[1] |
ChEMBL | ChEMBL1371297 |
Melting Point | 131.6 Degree C (268.9 Degree F; 404.8 K) |
Names:
Specifications:
Jmol-3D images | Image |
LD50 (Median dose) | 4020 mg/kg (oral, rat) 1520 mg/kg (oral, mouse) 800 mg/kg (oral, cat) 800-1600 mg/kg (oral, rat) 2210 mg/kg (oral, mouse)[2] |
NFPA 704 | 130 |
Product Details:
Minimum Order Quantity | 500 Kilogram |
Physical State | Powder |
Packaging Type | Packet |
Usage | Laboratory |
Grade Standard | Technical Grade |
Purity | 92% |
Product Details:
Density | 0.87 g/mL (20 Degree C)[1] |
Boiling Point | 111 Degree C (232 Degree F; 384 K)[1] |
Melting Point | -95 Degree C (-139 Degree F; 178 K)[1] |
Viscosity | 0.590 cP (20 Degree C) |
CAS Number | 108-88-3 Y |
Molar Mass | 92.14 g.mol-1 |
Appearance | Colorless Liquid[1] |
Solubility in Water | 0.52 g/L (20 Degree C)[1] |
Refractive index nD | 1.497 (20 Degree C) |
Chem Spider | 1108 Y |
IUPHAR BPS | 5481 |
Chemical Formula | C7H8 |
Odor | Sweet, Pungent, Benzene-like[2] |
Vapor Pressure | 21 mmHg (20 Degree C)[2] |
Drug Bank | DB01900 N |
SMILES Show | Cc1ccccc1 |
Hazards | 320 |
ChEBI | CHEBI17578 N |
Pub Chem | 1140 |
KEGG | C01455 Y |
ChEMBL | ChEMBL9113 Y |
RTECS Number | XS5250000 |
Dipole Moment | 0.36 D |
Abbreviations | PhMe MePh Bn |
UNII | 3FPU23BG52 Y |
InChI[show] | InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3 YKey: YXFVVABEGXRONW-UHFFFAOYSA-N Y InChI=1/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3Key: YXFVVABEGXRONW-UHFFFAOYAT |
Jmol interactive 3D | Image |
Product Details:
Purity | >99% |
Usage/Application | Water Treatment |
Form | Crystal |
Grade | Analytical Reagent Grade |
CAS Number | 7722-64-7 |
Chemical Formula | KMnO4 |
Additional Information:
Additional Information:
Product Details:
CAS Number | 56-81-5 Y |
Density | 1.261 g/cm3 |
Melting Point | 17.8 Degree C (64.0 Degree F,290 9 K) |
Boiling Point | 290 Degree C (554 Degree F,563 K)[3] |
Molar Mass | 92.09 g.mol-1 |
UNII | PDC6A3C0OX Y |
Appearance | Colorless Liquid Hygroscopic |
ChEBI | CHEBI17522 Y |
Chemical Formula | C3H8O3 |
Pub Chem | 753 |
ChEMBL | ChEMBL692 Y |
KEGG | D00028 Y |
IUPHAR BPS | 5195 |
Drug Bank | DB04077 Y |
Chem Spider | 733 Y |
Odor | odorless |
Names:
Specifications:
InChI[show] | InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2 YKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N Y InChI=1/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2Key: PEDCQBHIVMGVHV-UHFFFAOYAF |
SMILES[show] | C(C(CO)O)O |
Jmol interactive 3D | Image |