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R(+)-alpha-Carotene synthetic

CAS 7488-99-5C40H56MW 536.9

R(+)-alpha-Carotene synthetic (CAS No. 7488-99-5) 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.

Product Overview

CAS Number7488-99-5
Molecular FormulaC40H56
Molecular Weight536.9
Melting Point187.5 °C
LogP13.6
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 R(+)-alpha-Carotene synthetic?

The CAS number of R(+)-alpha-Carotene synthetic is 7488-99-5.

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 R(+)-alpha-Carotene synthetic?

Main applications include Organic Chemicals.

How do I buy R(+)-alpha-Carotene synthetic 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

R(+)-alpha-Carotene synthetic · CAS 7488-99-5 · C40H56. UNII 45XWE1Z69V. Melting Point: 187.5 °C.

Identification

CAS Registry Number7488-99-5
PubChem CID6419725
Molecular formulaC40H56
IUPAC name1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene
UNII (FDA)45XWE1Z69V

Computed Descriptors

Molecular Weight536.9
XLogP313.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count10
Exact Mass536.438201786
Monoisotopic Mass536.438201786
Topological Polar Surface Area0
Heavy Atom Count40
Formal Charge0

Physical & Chemical Properties

Melting Point187.5 °C

Physical description & handling notes

  • Solid

Synonyms

7488-99-5; ALPHA-CAROTENE; (6'R)-beta,epsilon-Carotene; (+)-alpha-Carotene; Hi-Alpha; 45XWE1Z69V; CHEBI:28425; CHEBI:35147; DTXSID00893691; C05433; RefChem:555426; (6'R)-beta, epsilon-carotene; DTXCID001323736; 432-70-2; beta,epsilon-Carotene; Carotene

Frequently Asked Questions

What are the CAS number and molecular formula of R(+)-alpha-Carotene synthetic?

CAS 7488-99-5; molecular formula C40H56; molecular weight — g/mol.

What other names is R(+)-alpha-Carotene synthetic known by?

7488-99-5, ALPHA-CAROTENE, (6'R)-beta,epsilon-Carotene, (+)-alpha-Carotene, Hi-Alpha, 45XWE1Z69V.

What are the key physical properties of R(+)-alpha-Carotene synthetic?

Melting Point: 187.5 °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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