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Home › Product Catalog › 3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione

3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione

CAS 13149-03-6C8H8O3MW 152.15

3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione (CAS 13149-03-6) — formula C8H8O3, molecular weight 152.15; category organic chemicals.

Product Overview

CAS Number13149-03-6
Molecular FormulaC8H8O3
Molecular Weight152.15
Melting Point102 °C
Boiling Pointat 6.7kPa: 195 °C
LogP0.8
CategoryOrganic Chemicals

Technical Profile

What this product is

3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione is a carbon-based organic compound with CAS registry number 13149-03-6 and molecular formula C8H8O3 (molecular weight 152.15), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 13149-03-6

Its molecular formula C8H8O3 comprises 8 C, 8 H, 3 O atoms.

Also known as: 3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione · 3a,4,7,7a-四氢异苯并呋喃-1,3-二酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione?

The CAS registry number of 3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione is 13149-03-6.

What is the molecular formula and molecular weight of 3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione?

Molecular formula C8H8O3, molecular weight 152.15.

What other names is 3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione known by?

It is also registered under: 3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione, 3a,4,7,7a-四氢异苯并呋喃-1,3-二酮.

Which category does 3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione (CAS 13149-03-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号13149-03-6
PubChem CID6810
分子式C8H8O3
IUPAC 名称3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione

Computed descriptors

Molecular Weight152.15
XLogP30.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass152.047344113
Monoisotopic Mass152.047344113
Topological Polar Surface Area43.4
Heavy Atom Count11

Physicochemical values on record

Boiling Pointat 6.7kPa: 195 °C
Melting Point102 °C
Flash Point315 °F (157 °C) Open cup
Flash Point157 °C o.c.
Density1.20 at 105 °C
Density1.4 g/cm³
Density1.2 @ 105°C
Vapor Pressure0.05 [mmHg]
Vapor Pressure0.057 [mm Hg] @25 °C
Autoignition Temperature450 °C

Synonyms and trade names

85-43-8; 1,2,3,6-Tetrahydrophthalic anhydride; TETRAHYDROPHTHALIC ANHYDRIDE; Tetrahydroftalanhydrid; Rikacid TH; Tetrahydrophthalic acid anhydride; Memtetrahydro phtalic anhydride; 4-Cyclohexene-1,2-dicarboxylic acid anhydride; 1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-; 4-Cyclohexene-1,2-dicarboxylic anhydride; Anhydrid kyseliny tetrahydroftalove; 1,2,3,6-Tetrahydrophthalic acid anhydride; 1,3-Isobenzofurandione, tetrahydro-; NSC 82642; Tetrahydroftalanhydrid [Czech]; HSDB 846

Regulatory listings held on file

法规与食品接触FDA 21 CFR 中列出的食品接触物质清单:FCS
GHS 通报统计0.1% (1 / 947)

GHS hazard classification

GHS 通报统计0.1% (1 / 947)
已通报的危害声明H317, H318, H334, H412, H302 (33.3%), H315, H335

What the public record says

3a,4,7,7a-四氢异苯并呋喃-1,3-二酮 · CAS 13149-03-6 · C8H8O3. Boiling Point: at 6.7kPa: 195 °C; Melting Point: 102 °C; Flash Point: 315 °F (157 °C) Open cup.

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

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