氯贝丁酯

Name: 氯贝丁酯
Brand: 济南圣和化工有限公司

CAS 637-07-0C12H15ClO3MW 242.70

氯贝丁酯，CAS 登记号 637-07-0，由济南圣和化工有限公司现货供应，可提供纯度按批次COA提供(不公开发布) 的规格，下游主要用于有机化学品。支持样品与小批量试用，批量价格请联系我们获取，验收以批次 COA 为准。

规格参数

CAS号637-07-0

分子式C12H15ClO3

分子量242.70

熔点118-119

沸点149

LogP3.3

纯度按批次COA提供(不公开发布)

包装按订单/批次确认(不公开发布)

应用领域有机化学品

类别有机化学品

用途与场景

有机化学品

包装与供货

包装规格按订单/批次确认(不公开发布)

纯度规格按批次COA提供(不公开发布)

储存条件密封、阴凉干燥处保存

供货周期现货/按订单安排

文件与支持

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常见问题

在哪里能查到氯贝丁酯的 CAS 号？

本页已列出氯贝丁酯的 CAS 号：637-07-0，可与随货 COA 核对。

可以提供哪些规格和包装？

常见纯度为按批次COA提供(不公开发布)，包装形式为按订单/批次确认(不公开发布)，特殊规格可在询价时说明。

氯贝丁酯一般用在什么产品里？

主要涉及有机化学品。

下单流程是怎样的？

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PubChem 公开数据

Description

clofibrate · CAS 637-07-0 · C12H15ClO3. UNII HPN91K7FU3. Boiling Point: 149; Boiling Point: 148-150 °C @ 20 MM HG; Melting Point: 118-119.

Identification

CAS Registry Number	637-07-0
PubChem CID	2796
Molecular formula	C12H15ClO3
IUPAC name	ethyl 2-(4-chlorophenoxy)-2-methylpropanoate
UNII (FDA)	HPN91K7FU3

Computed Descriptors

Molecular Weight	242.70
XLogP3	3.3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	5
Exact Mass	242.0709720
Monoisotopic Mass	242.0709720
Topological Polar Surface Area	35.5
Heavy Atom Count	16
Formal Charge	0

Physical & Chemical Properties

Boiling Point	149
Boiling Point	148-150 °C @ 20 MM HG
Melting Point	118-119
Melting Point	< 25 °C
Solubility	2.90e-02 g/L
Density	1.138-1.144 @ 20 °C
LogP	3.3
LogP	3.39

Physical description & handling notes

Solid
OIL
COLORLESS TO PALE YELLOW LIQ
FAINT CHARACTERISTIC ODOR
FAINT CHARACTERISTIC TASTE
Insoluble

GHS Hazard Classification

Reported hazard statements	H302 (100%), H315 (97.6%), H318 (97.6%), H335 (97.6%)

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

H315 (97.6%): Causes skin irritation [Warning Skin corrosion/irritation]

Documented Uses

AGENT TO LOWER PLASMA VERY-LOW-DENSITY-LIPOPROTEIN CONCN; AGENT TO LOWER CONCN OF PLASMA TRIGLYCERIDES
For Primary Dysbetalipoproteinemia (Type III hyperlipidemia) that does not respond adequately to diet. This helps control high cholesterol and high triglyceride levels.
CONDENSATION OF PHENOL WITH ETHYL 2-CHLORO-2-METHYLPROPIONATE IN PRESENCE OF A DEHYDROCHLORINATING AGENT, FOLLOWED BY CHLORINATION AND PURIFICATION
Synthesized by the condensation of p-chlorophenol with acetone and chloroform and the resultant acid is esterified to give clofibrate.
ESSENTIALLY 100% AS A MEDICINAL (ANTICHOLESTEREMIC) (1976)
(1972) PROBABLY LESS THAN 4.54X10+5 GRAMS

Synonyms

clofibrate; 637-07-0; Ethyl 2-(4-chlorophenoxy)-2-methylpropanoate; Ethyl clofibrate; Atromid-S; Ateriosan; Clofibrato; Amotril; Liprin; EPIB; Atheropront; Clofibratum; Anparton; Ateculon; Cartagyl; Lipavil

Frequently Asked Questions

What are the CAS number and molecular formula of clofibrate?

CAS 637-07-0; molecular formula C12H15ClO3; molecular weight — g/mol.

What other names is clofibrate known by?

clofibrate, 637-07-0, Ethyl 2-(4-chlorophenoxy)-2-methylpropanoate, Ethyl clofibrate, Atromid-S, Ateriosan.

Is clofibrate classified as hazardous?

Hazard statements reported: H302, H315, H318, H335.

What are the key physical properties of clofibrate?

Boiling Point: 149; Boiling Point: 148-150 °C @ 20 MM HG; Melting Point: 118-119; Melting Point: < 25 °C.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.

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