6-chloro-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene(27452-14-8)
- Name: 6-chloro-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene
- Synonyms:6-Chloro-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene;6-Chloro-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene; NSC 17397
- Molecular Formula:C14H19 Cl
- Molecular Weight:222.7537
- CAS Registry Number:27452-14-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.27452-14-8 Naphthalene,6-chloro-1,2,3,4-tetrahydro-1,1,4,4-tetramethyl-
Assay:90%,98% Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by air or by sea Application:Used in Synthesis, Pharmaceuticals and other fields
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)]
CAS No.27452-14-8 Naphthalene,6-chloro-1,2,3,4-tetrahydro-1,1,4,4-tetramethyl-
Assay:99% Appearance:white powder Package:According to the customer's requestment Storage:Store in dry, dark and ventilated plac... Transportation:Fast! Safe! Promise 100% safe and successful transportation. Door to door transportation services. Application:Pharmaceutical intermediates
Min. Order:1Kilogram
Supplier:RongNa Biotechnology Co., Ltd [
China (Mainland)]
CAS No.27452-14-8 Naphthalene,6-chloro-1,2,3,4-tetrahydro-1,1,4,4-tetramethyl-
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.27452-14-8 27452-14-8
Assay:99% Appearance:White powder Package:25KGS/Drum Storage:Room temperature Transportation:BY SEA Application:API锛孭harmaceutical intermediates
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]

Other Product
- 1317-43-7/Brucite (Mg(OH)2)
- 38690-79-8/4-[(4-propylbenzylidene)amino]benzonitrile
- 13169-00-1/METHOXYALLENE; 95%DISCONTINUED 05/24/01
- 68511-84-2/Lignosulfonic acid, reaction products with diethylenetriamine
- 63886-30-6/1-(7,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine hydrochloride
- 178980-03-5/1-{5-[(3,5-dichlorophenyl)sulfinyl]-1-methyl-4-(1-methylethyl)-1H-imidazol-2-yl}methanamine
- 12401-47-7/Dipraseodymium oxide silicate
- 146388-20-7/2'-(trimethylammonio)ethyl-4-(hexadecyloxy)-3-methoxybutane phosphonate
- 6194-09-8/N~2~-(2-chlorophenyl)-N-(2,4-dimethylphenyl)-N~2~-[(4-methylphenyl)sulfonyl]glycinamide
- 31499-90-8/2,1-Benzisoxazol-3(1H)-one
- 114056-26-7/vasotocin, (beta-mercapto-beta,beta-cyclopentamethylenepropionic acid)-O-methyl-Tyr(2)-Thr(4)-Orn(8)-Tyr(9)-NH2
- 938-25-0/1,2-DIAMINONAPHTHALENE
- 69675-10-1/Paroxetine EP IMpurity G
- 2051-78-7/ALLYL BUTYRATE
- 5730-68-7/(5Z)-5-{3-bromo-5-methoxy-4-[(4-nitrobenzyl)oxy]benzylidene}-1-phenyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
- 16907-79-2/QUINALDIC ACID SODIUM SALT
- 97593-24-3/Fatty acids, C8-21 and C8-21-unsatd., esters with lactic acid, calcium salts
- 27452-14-8/6-chloro-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene
- 2137-92-0/Thiocyanic acid 4-nitrophenyl ester
- 490-23-3/3,4-dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyl-trideca-3,7,11-trienyl)-2H-1-benzopyran-6-ol
- 77389-04-9/Butanoic acid,3-oxo-,esters,(2,4,6-trioxo-1,3,- 5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1- ethanediyl ester
- 178981-81-2/N-({5-[(3,5-dichlorophenyl)sulfanyl]-1-methyl-4-(1-methylethyl)-1H-imidazol-2-yl}methyl)-2,2,2-trifluoroacetamide
- 3056-60-8/Acetic acid 3-ethylphenyl ester
- 82039-13-2/3-Furanmethanol, tetrahydro-5-hydroxy-alpha-(4-hydroxy-3-methoxyphenyl )-4-((4-hydroxy-3-methoxyphenyl)methyl)-
- 73664-72-9/2-Butoxy-6-methyl-N-[2-(1-pyrrolidinyl)ethyl]benzamide
- 4214-28-2/4-IODO-M-XYLENE
- 39958-44-6/2-amino-1H-imidazo[1,2-b][1,2,4]triazole-5,6-dione
- 6286-17-5/1-deoxy-1-({4,5-dimethyl-2-[(E)-(4-nitrophenyl)diazenyl]phenyl}amino)pentitol
- 68649-05-8/Butanoic acid, 3-amino-, N-coco alkyl derivs.
- 41480-71-1/1,1,2,4,4,5-hexaphenyl-1,4-dihydro-1,4-diphosphininediium