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R(+)-alpha-Carotene synthetic

CAS 7488-99-5C40H56MW 536.9

R(+)-alpha-Carotene synthetic (CAS 7488-99-5) — formula C40H56, molecular weight 536.9; category organic chemicals.

Product Overview

CAS Number7488-99-5
Molecular FormulaC40H56
Molecular Weight536.9
Melting Point187.5 °C
LogP13.6
CategoryOrganic Chemicals

Technical Profile

What this product is

R(+)-alpha-Carotene synthetic is a carbon-based organic compound with CAS registry number 7488-99-5 and molecular formula C40H56 (molecular weight 536.9), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 7488-99-5

Its molecular formula C40H56 comprises 40 C, 56 H atoms.

Also known as: R(+)-alpha-Carotene synthetic · Natural carotene

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of R(+)-alpha-Carotene synthetic?

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

What is the molecular formula and molecular weight of R(+)-alpha-Carotene synthetic?

Molecular formula C40H56, molecular weight 536.9.

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

It is also registered under: R(+)-alpha-Carotene synthetic, Natural carotene.

Which category does R(+)-alpha-Carotene synthetic belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for R(+)-alpha-Carotene synthetic (CAS 7488-99-5), compiled from public chemistry databases.

Registry identifiers across databases

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

Physicochemical values on record

Melting Point187.5 °C

Synonyms and trade names

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

What the public record says

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

Physical description and handling notes

Source: PubChem / Wikidata; the batch COA governs where values differ.

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