4-ETHYNYL-2,6-DIMETHYL-PHENOL(374067-81-9)
- Name: 4-ETHYNYL-2,6-DIMETHYL-PHENOL
- Synonyms:4-ETHYNYL-2,6-DIMETHYL-PHENOL;Phenol, 4-ethynyl-2,6-dimethyl- (9CI)
- Molecular Formula:C10H10 O
- Molecular Weight:146.1858
- CAS Registry Number:374067-81-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.374067-81-9 4-ETHYNYL-2,6-DIMETHYL-PHENOL
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.374067-81-9 4-ETHYNYL-2,6-DIMETHYL-PHENOL
Assay:97% Appearance:white to yellow powder Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]
Other Product
- 39478-93-8/METHYLENEDIPHOSPHONIC ACID TRISODIUM SALT
- 374079-48-8/Cyclopentene, 1-ethynyl-2-(1,2-propadienyl)- (9CI)
- 39475-86-0/1,4-Benzenedicarboxylic acid polymer with 1,2-ethanediol, α-hydro- ω-hydroxypoly(oxy-1,4-butanediyl) and α-hydro-ω-hydroxypoly (oxy-1,2-ethanediyl)
- 374078-35-0/Bicyclo[2.2.1]heptane-2,3-diol, 1,7,7-trimethyl-3-(2-propenyl)-, (1R,2S,3R,4S)- (9CI)
- 374077-33-5/1,2,3-Cyclopentanetriol, 4-methyl-5-(phenylamino)-, (1R,2R,3R,4R,5S)- (9CI)
- 374073-93-5/1H-Imidazole,1-methyl-4-(3-thienyl)-(9CI)
- 374073-71-9/Naphthalene, 2-ethoxy-3-methoxy- (9CI)
- 374073-69-5/Naphthalene, 1-ethoxy-2-methoxy-8-methyl- (9CI)
- 374073-67-3/Naphthalene, 1-ethoxy-2-methoxy- (9CI)
- 374073-49-1/Benzaldehyde, 3-ethoxy-4-methoxy-2-(2-propenyl)- (9CI)
- 374072-90-9/4H-Pyrano[3,4-d]oxazol-2(3H)-one,tetrahydro-6-hydroxy-7-methoxy-4,7a-
- 374072-83-0/4-tert.-Butyl-2,6-diacetylpyridine
- 374068-75-4/2H-Imidazole-4-carboxaldehyde, 2,2-dimethyl-, 4-(O-methyloxime), 1-oxide (9CI)
- 374067-96-6/4-(2-Hydroxy-1,1-dimethylethyl)benzenesulfonamide
- 374067-95-5/2-Methyl-2-(4-sulfamoylphenyl)propionic Acid
- 374067-94-4/Ethyl 2-Methyl-2-(4-sulfamoylphenyl)propionate
- 374067-85-3/4-[[4-[(4-BROMO-2,6-DIMETHYLPHENYL)AMINO]-2-PYRIDIDINYL]AMINO]-BENZONITRILE
- 30704-25-7/POLY-D-TYROSINE
- 30701-18-9/3-(dodecenyl)-2,5-dioxo-1-Pyrrolidinehexanoic acid
- 374067-81-9/4-ETHYNYL-2,6-DIMETHYL-PHENOL
- 30698-64-7/CU-TMEDA CATALYST
- 374067-63-7/4-Piperidinol,3-methyl-,acetate(ester),(3R,4S)-(9CI)
- 30697-84-8/3,5-DIHYDROXYBENZOHYDROXAMIC ACID
- 374067-51-3/Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthy]ruthenium(II)
- 374067-50-2/Diacetato{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II)
- 30694-48-5/Glucopyranoside, methyl 4-deoxy-4-fluoro-2,3-di-O-methyl-, acetate, al pha-D-
- 374067-49-9/Diacetato{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II)
- 374064-84-3/2-(3,5-DIMETHYL-PHENYL)-ACETAMIDINE
- 30686-73-8/4-(2-METHYL-4-THIAZOLYL)PHENOL*
- 374064-83-2/2-(2,5-DIMETHYL-PHENYL)-ACETAMIDINE