R(+)-α-胡萝卜素合成

Name: R(+)-α-胡萝卜素合成
Brand: Jinan Shenghe Chemical Co., Ltd.

CAS 7488-99-5C40H56MW 536.9

R(+)-α-胡萝卜素合成 (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 有机化学品. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Specifications

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)

Applications有机化学品

Category有机化学品

Where it is used

有机化学品

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 R(+)-α-胡萝卜素合成?

The CAS number of R(+)-α-胡萝卜素合成 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(+)-α-胡萝卜素合成?

Main applications include 有机化学品.

How do I buy R(+)-α-胡萝卜素合成 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 Number	7488-99-5
PubChem CID	6419725
Molecular formula	C40H56
IUPAC name	1,3,3-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 Weight	536.9
XLogP3	13.6
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	10
Exact Mass	536.438201786
Monoisotopic Mass	536.438201786
Topological Polar Surface Area	0
Heavy Atom Count	40
Formal Charge	0

Physical & Chemical Properties

Melting Point	187.5 °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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