(2S,3R)-1,4-dibromobutane-2,3-diol

Modify Date: 2025-09-25 23:53:15

(2S,3R)-1,4-dibromobutane-2,3-diol Structure
(2S,3R)-1,4-dibromobutane-2,3-diol structure
 Common Name (2S,3R)-1,4-dibromobutane-2,3-diol
CAS Number 1947-59-7 Molecular Weight 247.91300
Density 2.124g/cm3 Boiling Point 365.3ºC at 760mmHg
Molecular Formula C4H8Br2O2 Melting Point N/A
MSDS N/A Flash Point 174.7ºC

 Names

Name (2S,3R)-1,4-dibromobutane-2,3-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 2.124g/cm3
Boiling Point 365.3ºC at 760mmHg
Molecular Formula C4H8Br2O2
Molecular Weight 247.91300
Flash Point 174.7ºC
Exact Mass 245.88900
PSA 40.46000
LogP 0.49800

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KF2295000
CHEMICAL NAME :
Erythritol, 1,4-dibromo-1,4-dideoxy-, (meso)-
CAS REGISTRY NUMBER :
1947-59-7
LAST UPDATED :
197904
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H8-Br2-O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
280 mg/kg
TOXIC EFFECTS :
Tumorigenic - protects against induction of experimental tumors
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 17,145,1967

 Safety Information

HS Code 2905590090

 Customs

HS Code 2905590090
Summary 2905590090 other halogenated, sulphonated, nitrated or nitrosated derivatives of acyclic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

 Synonyms

1,4-dideoxy-meso-erythritol
meso-1,4-dibromo-butane-2,3-diol
1,4-Dibromo-1,4-dideoxy-meso-erythritol
meso-1,4-Dibrom-butan-2,3-diol
Dibromo-meso-erythritol
1,4-dibromo-1,4-dideoxy-erythritol
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
Related Compounds: More...
(2S,3S)-1,4-dibromobutane-2,3-diol
299-70-7
(2S,3R)-1,4-diaziridin-1-ylbutane-2,3-diol
21401-28-5
meso-1 4-diamino-2 3-butanediol dihydroc
20182-71-2
L-Threonine,N-[4-methyl-2-nitro-3-(phenylmethoxy)benzoyl]-
2441-62-5
Methanesulfonamide,N,N'-[1,2-bis(bromomethyl)ethylene]bis-, (?à)- (8CI)
27511-47-3
[(2S,3R)-1,4-Dioxane-2,3-diyl]bis(thio)bis(thiophosphonic acid O,O-diethyl) ester
16088-56-5
(2S,3R)-1-(4-chlorophenyl)-3-(2,4-dichlorophenyl)-2-phenyl-4-(1,2,4-triazol-1-yl)butane-2,3-diol
107680-31-9
(2S,3R)-4,4-dimethylpentane-2,3-diol
827608-97-9
(2S,3R)-1-chloro-2-(2,4-difluorophenyl)butane-2,3-diol
832151-94-7
2-[[1-[(1,1-Dimethylethoxy)carbonyl]-4-piperidinylidene]methyl]-1-methyl-1h-indole-3-carboxylic acid
122946-90-1
4-methyl-N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)benzamide
919858-15-4
2,4-dimethoxy-N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)benzamide
919842-02-7
(E)-3-(3,4-dimethoxyphenyl)-N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acrylamide
946227-47-0
N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2,2-diphenylacetamide
919842-10-7
N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-3,3-diphenylpropanamide
919858-27-8
N-(1-(3-chlorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
919842-46-9
N-(1-(3-chlorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)propionamide
919858-63-2
2-chloro-N-(1-(3-chlorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
919858-90-5
3-chloro-N-(1-(3-chlorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)propanamide
919842-76-5
Chemsrc provides (2S,3R)-1,4-dibromobutane-2,3-diol(CAS#:1947-59-7) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (2S,3R)-1,4-dibromobutane-2,3-diol are included as well.>> amp version: (2S,3R)-1,4-dibromobutane-2,3-diol

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved