8-CHLORO-1-OCTANOL

Modify Date: 2025-10-21 14:43:39

8-CHLORO-1-OCTANOL Structure
8-CHLORO-1-OCTANOL structure
Common Name 8-CHLORO-1-OCTANOL
CAS Number 23288-92-8 Molecular Weight 247.10100
Density N/A Boiling Point N/A
Molecular Formula C8H4Cl2N2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-(2,4-dichlorophenyl)-3H-1,3,4-oxadiazole-2-thione
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H4Cl2N2OS
Molecular Weight 247.10100
Exact Mass 245.94200
PSA 73.91000
LogP 3.70600

 Safety Information

HS Code 2934999090

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

MFCD00462873
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

8-CHLORO-1-OCTANOL suppliers

8-CHLORO-1-OCTANOL price

Related Compounds: More...
8-Chloro-1-octanol
23144-52-7
8-chloro-1-oxido-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-1-ium-11-one
133330-59-3
8-CHLORO-1-(2-FLUORO-6-METHOXYPHENYL)-3H-BENZO[C]AZEPIN-5(4H)-ONE
869367-01-1
ALPRAZOLAM
51339-48-1
8-chloro-1-(2-fluorophenyl)-3H-2-benzazepine
89376-31-8
8-chloro-1-methyl-6-(2,3,4,5,6-pentadeuteriophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
125229-61-0
8-chloro-1-methyl-6-phenyl-4H-benzo[f]imidazo[1,5-a][1,4]diazepine
59467-86-6
8-chloro-1-cyclopropyl-7-(3-ethylpiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid
183135-59-3
8-chloro-1,3-dimethyl-7H-purine-2,6-dione,N,N-dimethyl-3-phenothiazin-10-ylpropan-1-amine
7009-67-8
4-Ethyl-3-(1,3,4-thiadiazol-2-ylsulfanyl)cyclohexan-1-one
2138529-93-6
4-Ethyl-3-(propane-2-sulfonyl)cyclohexan-1-one
2138556-76-8
3-[(3-Hydroxybutan-2-yl)sulfanyl]-4,4-dimethylcyclohexan-1-one
2138067-56-6
4,4-Dimethyl-3-(1,3-thiazol-2-ylsulfanyl)cyclohexan-1-one
2138074-58-3
(3S)-3-{[(tert-butoxy)carbonyl]amino}-3-[4-fluoro-3-(trifluoromethyl)phenyl]propanoic acid
1366439-54-4
4-[(1S)-1-{[(tert-butoxy)carbonyl]amino}-2-carboxyethyl]benzoic acid
1366572-79-3
(3R)-3-[2-bromo-5-(trifluoromethyl)phenyl]-3-{[(tert-butoxy)carbonyl]amino}propanoic acid
1366446-18-5
(3S)-3-{[(tert-butoxy)carbonyl]amino}-3-(2-fluoro-5-nitrophenyl)propanoic acid
1366380-74-6
(3S)-3-{[(tert-butoxy)carbonyl]amino}-3-(4-chloro-3-nitrophenyl)propanoic acid
1366316-77-9
(3R)-3-[4-(diethylamino)phenyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
1366303-70-9