CAS 51594-55-9|(R)-(-)-Epichlorohydrin

Introduction:Basic information about CAS 51594-55-9|(R)-(-)-Epichlorohydrin, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name(R)-(-)-Epichlorohydrin
CAS Number51594-55-9Molecular Weight92.524
Density1.2±0.1 g/cm3Boiling Point116.1±0.0 °C at 760 mmHg
Molecular FormulaC3H5ClOMelting Point-48ºC
MSDSChineseFlash Point33.9±0.0 °C
Symbol
GHS02, GHS05, GHS06, GHS08
Signal WordDanger

Names

Name(R)-epichlorohydrin
SynonymMore Synonyms

Chemical & Physical Properties

Density1.2±0.1 g/cm3
Boiling Point116.1±0.0 °C at 760 mmHg
Melting Point-48ºC
Molecular FormulaC3H5ClO
Molecular Weight92.524
Flash Point33.9±0.0 °C
Exact Mass92.002892
PSA12.53000
LogP0.45
Vapour Pressure22.0±0.2 mmHg at 25°C
Index of Refraction1.444
InChIKeyBRLQWZUYTZBJKN-VKHMYHEASA-N
SMILESClCC1CO1
Storage condition2~8°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RR0427000
CHEMICAL NAME :
Oxirane, (chloromethyl)-, (R)-
CAS REGISTRY NUMBER :
51594-55-9
BEILSTEIN REFERENCE NO. :
1420785
LAST UPDATED :
199612
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C3-H5-Cl-O
MOLECULAR WEIGHT :
92.53

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TYPE OF TEST :
Cytogenetic analysis

MUTATION DATA

TEST SYSTEM :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 298,197,1993

Safety Information

Symbol
GHS02, GHS05, GHS06, GHS08
Signal WordDanger
Hazard StatementsH226-H301-H311-H314-H317-H331-H350
Precautionary StatementsP201-P261-P280-P301 + P310-P305 + P351 + P338-P310
Personal Protective EquipmentFaceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard CodesT:Toxic
Risk PhrasesR10;R23/24/25;R34;R43;R45
Safety PhrasesS45-S53
RIDADRUN 2023
WGK Germany3
RTECSRR0427000
Packaging GroupII
Hazard Class6.1
HS Code2910900090

Customs

HS Code2910900090
Summary2910900090. epoxides, epoxyalcohols, epoxyphenols and epoxyethers, with a three-membered ring, and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Articles4

More Articles
Halogenated derivatives QSAR model using spectral moments to predict haloacetic acids (HAA) mutagenicity.

Bioorg. Med. Chem. 16 , 5720-32, (2008)

The risk of the presence of haloacetic acids in drinking water as chlorination by-products and the shortage of experimental mutagenicity data for most of them requires a research work. This paper desc...

The intramolecular asymmetric Pauson-Khand cyclization as a novel and general stereoselective route to benzindene prostacyclins: synthesis of UT-15 (treprostinil).

J. Org. Chem. 69 , 1890, (2004)

A general and novel solution to the synthesis of biologically important stable analogues of prostacyclin PGI(2), namely benzindene prostacyclins, has been achieved via the stereoselective intramolecul...

Strategy for the enantioselective synthesis of trans-2,4-disubstituted piperidines: application to the CCR3 antagonist IS811.

J. Org. Chem. 71 , 8975, (2006)

A strategy for the enantioselective synthesis of trans-2,4-disubstituted piperidines is proposed and applied to the preparation of IS811, a potent CCR3 antagonist. The C2 stereocenter is derived from ...

Synonyms

EINECS 424-280-2
(2R)-(Chloromethyl)oxirane
(R)-Chloromethyloxirane
EPICHLOROHYDRIN, (-)-
(R)-3-Chloropropylene Oxide
(2R)-(-)-2-(Chloromethyl)oxirane
(2R)-(-)-3-Chloro-1,2-propenoxide
(R)-(-)-Epichlorohydrin
(R)-(−)-Epichlorohydrin
(-)-Epichlorohydrin
MFCD00077759
(R)-Epichlorohydrin
()-Chloromethyl oxirane
(2R)-2-(Chloromethyl)oxirane
Oxirane, 2-(chloromethyl)-, (2R)-
(-)-2-(Chloromethyl)oxirane
T3OTJ B1G &&(R)-(-)- Form
(R)-1-Chloro-2,3-epoxypropane
CAS 721428-34-8|5-Chloromethyl-3-(4-fluoro-phenyl)-[1,2,4]oxadiazole
CAS 1216815-21-2|tert-Butyl 3-(bromomethyl)-2-oxa-8-azaspiro[4.5]decane-8-carboxylate
Recommended......
TOP