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pentaerythritol tetrabenzoate

CAS 4196-86-5C33H28O8MW 552.6

pentaerythritol tetrabenzoate (CAS No. 4196-86-5) 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.

Specifications

CAS Number4196-86-5
Molecular FormulaC33H28O8
Molecular Weight552.6
Melting Point207 to 212 °F (NTP, 1992)
LogP6.5
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

Where it is used

Organic Chemicals

Packaging & Supply

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
Lead TimeIn stock / per order

Documents & Support

COA provided with every batch; MSDS and technical documents available on request. Email us with product name and CAS number for a quote within one business day.

Frequently Asked Questions

What is the CAS number of pentaerythritol tetrabenzoate?

The CAS number of pentaerythritol tetrabenzoate is 4196-86-5.

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 pentaerythritol tetrabenzoate?

Main applications include Organic Chemicals.

How do I buy pentaerythritol tetrabenzoate 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

pentaerythritol tetrabenzoate · CAS 4196-86-5 · C33H28O8. UNII U7L44GIS4O. Melting Point: 207 to 212 °F (NTP, 1992).

Identification

CAS Registry Number4196-86-5
PubChem CID20167
Molecular formulaC33H28O8
IUPAC name[3-benzoyloxy-2,2-bis(benzoyloxymethyl)propyl] benzoate
UNII (FDA)U7L44GIS4O

Computed Descriptors

Molecular Weight552.6
XLogP36.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count16
Exact Mass552.17841785
Monoisotopic Mass552.17841785
Topological Polar Surface Area105
Heavy Atom Count41
Formal Charge0

Physical & Chemical Properties

Melting Point207 to 212 °F (NTP, 1992)

Physical description & handling notes

  • 2,2-bis((benzoyloxy)methyl)dibenzoate-1,3-propanediol is a cream-colored solid. (NTP, 1992)
  • Other Solid
  • less than 1 mg/mL at 66 °F (NTP, 1992)
  • 1.2801 at 86 °F (NTP, 1992) - Denser than water; will sink

Regulatory Status

Regulatory & Food ContactFDA Inventory of Food Contact Substances Listed in 21 CFR: FCS
CIR / INCI: Cosmetic ingredients (Pentaerythrityl Tetrabenzoate) -> CIR (Cosmetic Ingredient Review)
GHS notification summary0.4% (2 / 565)

GHS Hazard Classification

GHS notification summary0.4% (2 / 565)
Reported hazard statementsH302 (99.6%)

This chemical does not meet GHS hazard criteria for 0.4% (2 of 565) of reports.

H302 (99.6%): Harmful if swallowed [Warning Acute toxicity, oral]

Documented Uses

  • CIR ingredient: Pentaerythrityl Tetrabenzoate
  • 1,3-Propanediol, 2,2-bis[(benzoyloxy)methyl]-, 1,3-dibenzoate: ACTIVE

Synonyms

Pentaerythritol tetrabenzoate; Pentaerythrityl Tetrabenzoate; Uniplex 552; CCRIS 5971; DTXSID8024608; EINECS 224-079-8; U7L44GIS4O; 2,2-Bis((benzoyloxy)methyl)-1,3-propanediol dibenzoate; Pentaerythritol, tetrabenzoate; NSC 166502; 1,3-Propanediol, 2,2-bis((benzoyloxy)methyl)-, dibenzoate; BRN 3513249; 2,2-Bis((benzoyloxy)methyl)dibenzoate propanediol; NSC-166502; DTXCID804608; 1,3-Propanediol, 2,2-bis[(benzoyloxy)methyl]-, dibenzoate

Frequently Asked Questions

What are the CAS number and molecular formula of pentaerythritol tetrabenzoate?

CAS 4196-86-5; molecular formula C33H28O8; molecular weight — g/mol.

What other names is pentaerythritol tetrabenzoate known by?

Pentaerythritol tetrabenzoate, Pentaerythrityl Tetrabenzoate, Uniplex 552, CCRIS 5971, DTXSID8024608, EINECS 224-079-8.

What is the regulatory status of pentaerythritol tetrabenzoate?

Documented regulatory listings: FDA Inventory of Food Contact Substances Listed in 21 CFR: FCS; CIR / INCI: Cosmetic ingredients (Pentaerythrityl Tetrabenzoate) -> CIR (Cosmetic Ingredient Review).

Is pentaerythritol tetrabenzoate classified as hazardous?

0.4% of GHS notifications report no hazard classification (2 of 565).

What are the key physical properties of pentaerythritol tetrabenzoate?

Melting Point: 207 to 212 °F (NTP, 1992).

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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