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7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol

CAS 58917-91-2C20H14O3MW 302.3

7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol (CAS 58917-91-2) — formula C20H14O3, molecular weight 302.3; category organic chemicals.

Product Overview

CAS Number58917-91-2
Molecular FormulaC20H14O3
Molecular Weight302.3
LogP2.9
ApplicationsUsed in cosmetics, plastics, and lubricants.
CategoryOrganic Chemicals

Applications

Documented applications: Used in cosmetics, plastics, and lubricants..

Technical Profile

What this product is

7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol is a carbon-based organic compound with CAS registry number 58917-91-2 and molecular formula C20H14O3 (molecular weight 302.3), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 58917-91-2

Its molecular formula C20H14O3 comprises 20 C, 14 H, 3 O atoms.

Also known as: 7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol · 7,8,8a,9a-四氢苯并[1,12]四苯并[10,11-b]环氧烯-7,8-二醇

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol?

The CAS registry number of 7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol is 58917-91-2.

What is the molecular formula and molecular weight of 7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol?

Molecular formula C20H14O3, molecular weight 302.3.

What other names is 7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol known by?

It is also registered under: 7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol, 7,8,8a,9a-四氢苯并[1,12]四苯并[10,11-b]环氧烯-7,8-二醇.

What are the documented applications of 7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol?

Recorded applications: Used in cosmetics, plastics, and lubricants..

Which category does 7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol (CAS 58917-91-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number58917-91-2
PubChem CID42879
Molecular formulaC20H14O3
IUPAC name(3S,5R,6R,7S)-4-oxahexacyclo[11.6.2.02,8.03,5.010,20.017,21]henicosa-1(20),2(8),9,11,13(21),14,16,18-octaene-6,7-diol
UNII (FDA)0QQ70728JN

Computed descriptors

Molecular Weight302.3
XLogP32.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass302.094294304
Monoisotopic Mass302.094294304
Topological Polar Surface Area53
Heavy Atom Count23

Synonyms and trade names

(-)-anti-BPDE; 63323-30-8; (-)-(7S,8R,9R,10S)-BPDE; 0QQ70728JN; (7S,8R,9R,10S)-(-)-anti-Benzo(a)pyrene-7,8-diol 9,10-epoxide; Benzo(a)pyrene-7,8-dihydrodiol 9,10-epoxide, anti-(-)-; Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-, (7S,8R,8aR,9aS)-; Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-, (7S-(7alpha,8beta,8aalpha,9aalpha))-; RefChem:1049083; (-)-anti-7beta,8alpha-Dihydroxy-9alpha,10alpha-oxy-7,8,9,10-tetrahydrobenzo(a)pyrene; B(a)P epoxide II; Benzo(a)pyrene-7,8-diol-9,10-epoxide, 7S-anti; NIOSH/DJ7956500; 58917-91-2; anti-Diolepoxide; syn-BP-diolepoxide

What the public record says

7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol · CAS 58917-91-2 · C20H14O3. UNII 0QQ70728JN.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 7,8,8a,9a-四氢苯并[1,12]四苯并[10,11-b]环氧烯-7,8-二醇

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