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pentafluoropropionaldehyde hydrate

CAS 422-63-9C3H3F5O2MW 166.05

pentafluoropropionaldehyde hydrate (CAS No. 422-63-9) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Organic Chemicals. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Product Overview

CAS Number422-63-9
Molecular FormulaC3H3F5O2
Molecular Weight166.05
LogP0.8
Purity按批次COA提供(不公开发布)
Packaging按订单/批次确认(不公开发布)
ApplicationsOrganic Chemicals
CategoryOrganic Chemicals

Applications

Organic Chemicals

Packaging & Storage

Packaging按订单/批次确认(不公开发布)
Purity按批次COA提供(不公开发布)
StorageSealed, cool and dry place
ShippingStandard chemical transport
SampleAvailable on request
Lead TimeIn stock / per order

Quality & Documentation

COA (Certificate of Analysis) is provided with every batch. MSDS/technical data sheets and third-party test reports are available on request. Purity and packaging are subject to batch COA and order confirmation.

Frequently Asked Questions

What is the CAS number of pentafluoropropionaldehyde hydrate?

The CAS number of pentafluoropropionaldehyde hydrate is 422-63-9.

What purity and packaging are available?

Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.

What are the applications of pentafluoropropionaldehyde hydrate?

Main applications include Organic Chemicals.

How do I buy pentafluoropropionaldehyde hydrate or get a quote?

Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..

PubChem Public Data

Description

pentafluoropropionaldehyde hydrate · CAS 422-63-9 · C3H3F5O2. UNII 9F57YL8T6Q.

Identification

CAS Registry Number422-63-9
PubChem CID67913
Molecular formulaC3H3F5O2
IUPAC name2,2,3,3,3-pentafluoropropane-1,1-diol
UNII (FDA)9F57YL8T6Q

Computed Descriptors

Molecular Weight166.05
XLogP30.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count1
Exact Mass166.00532014
Monoisotopic Mass166.00532014
Topological Polar Surface Area40.5
Heavy Atom Count10
Formal Charge0

GHS Hazard Classification

Reported hazard statementsH302 (100%), H312 (16.7%), H315 (100%), H319 (100%), H332 (16.7%), H335 (100%)

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

H312 (16.7%): Harmful in contact with skin [Warning Acute toxicity, dermal]

Documented Uses

  • 1,1-Propanediol, 2,2,3,3,3-pentafluoro-: ACTIVE

Synonyms

2,2,3,3,3-Pentafluoropropane-1,1-diol; 2,2,3,3,3-Pentafluoro-1,1-propanediol; 1,1-Propanediol, 2,2,3,3,3-pentafluoro-; BRN 1748905; EINECS 207-020-0; RefChem:410338; 207-020-0; 422-63-9; 1H-Perfluoro-1,1-propanediol; DTXSID9059969; 1H-Pentafluoropropane-1,1-diol; 2,2,3,3,3-Pentafluoropropanal acetal; 1H-Perfluoropropane-1,1-diol; 9F57YL8T6Q; SCHEMBL7401569; SCHEMBL7401570

Frequently Asked Questions

What are the CAS number and molecular formula of pentafluoropropionaldehyde hydrate?

CAS 422-63-9; molecular formula C3H3F5O2; molecular weight — g/mol.

What other names is pentafluoropropionaldehyde hydrate known by?

2,2,3,3,3-Pentafluoropropane-1,1-diol, 2,2,3,3,3-Pentafluoro-1,1-propanediol, 1,1-Propanediol, 2,2,3,3,3-pentafluoro-, BRN 1748905, EINECS 207-020-0, RefChem:410338.

Is pentafluoropropionaldehyde hydrate classified as hazardous?

Hazard statements reported: H302, H312, H315, H319, H332.

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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Supplier: Jinan Shenghe Chemical Co., Ltd.

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