9,10-Anthracenedione,1,4,4a,5,8,8a,9a,10a-octahydro-2,6-dimethyl

Modify Date: 2026-09-15 11:02:25

9,10-Anthracenedione,1,4,4a,5,8,8a,9a,10a-octahydro-2,6-dimethyl Structure
9,10-Anthracenedione,1,4,4a,5,8,8a,9a,10a-octahydro-2,6-dimethyl structure
Common Name 9,10-Anthracenedione,1,4,4a,5,8,8a,9a,10a-octahydro-2,6-dimethyl
CAS Number 33982-94-4 Molecular Weight 244.32900
Density 1.081g/cm3 Boiling Point 392.1ºC at 760mmHg
Molecular Formula C16H20O2 Melting Point N/A
MSDS N/A Flash Point 146.9ºC

Summary: 9,10-Anthracenedione,1,4,4a,5,8,8a,9a,10a-octahydro-2,6-dimethyl-, CAS号33982-94-4, molecular formula C16H20O2, molecular weight 244.32900. For research-use only, not for medical or clinical usage.


 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name [2-hydroxy-3-[4-[2-[4-(2-hydroxy-3-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propyl] prop-2-enoate
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.081g/cm3
Boiling Point 392.1ºC at 760mmHg
Molecular Formula C16H20O2
Molecular Weight 244.32900
Flash Point 146.9ºC
Exact Mass 244.14600
PSA 34.14000
LogP 3.08320
Index of Refraction 1.527
InChIKey KPSCBYIEVIABQP-UHFFFAOYSA-N
SMILES CC1=CCC2C(=O)C3CC(C)=CCC3C(=O)C2C1

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code 2914690090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

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9,10-Anthracenedione,1,4,4a,5,8,8a,9a,10a-octahydro-2,6-dimethyl Structure

9,10-Anthracene...

CAS#:33982-94-4

Learn More
Literature: Diels; Alder Chemische Berichte, 1929 , vol. 62, p. 2357 Full Text Show Details v. Euler; Josephson Chemische Berichte, 1920 , vol. 53, p. 824 Full Text Show Details I. G. Farbenind. Patent: DE494433 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 16, p. 1202
9,10-Anthracenedione,1,4,4a,5,8,8a,9a,10a-octahydro-2,6-dimethyl Structure

9,10-Anthracene...

CAS#:33982-94-4

~%

9,10-Anthracenedione,1,4,4a,5,8,8a,9a,10a-octahydro-2,6-dimethyl Structure

9,10-Anthracene...

CAS#:33982-94-4

Learn More
Literature: Diels; Alder Chemische Berichte, 1929 , vol. 62, p. 2357
9,10-Anthracenedione,1,4,4a,5,8,8a,9a,10a-octahydro-2,6-dimethyl Structure

9,10-Anthracene...

CAS#:33982-94-4

~%

9,10-Anthracenedione,1,4,4a,5,8,8a,9a,10a-octahydro-2,6-dimethyl Structure

9,10-Anthracene...

CAS#:33982-94-4

Learn More
Literature: Diels; Alder Chemische Berichte, 1929 , vol. 62, p. 2357

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  4

DownStream  2

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2914690090
Summary 2914690090 other quinones。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

Bis-isoprenchinon B
2,6-dimethyl-1,4,4a,5,8,8a,9a,10a-octahydroanthracene-9,10-dione

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the LogP of [2-hydroxy-3-[4-[2-[4-(2-hydroxy-3-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propyl] prop-2-enoate?
A: LogP of [2-hydroxy-3-[4-[2-[4-(2-hydroxy-3-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propyl] prop-2-enoate is 3.08320.
Q: What is the polar surface area (PSA) of [2-hydroxy-3-[4-[2-[4-(2-hydroxy-3-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propyl] prop-2-enoate?
A: Polar surface area (PSA) of [2-hydroxy-3-[4-[2-[4-(2-hydroxy-3-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propyl] prop-2-enoate is 34.14000.
Q: What is the CAS number of [2-hydroxy-3-[4-[2-[4-(2-hydroxy-3-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propyl] prop-2-enoate?
A: CAS number of [2-hydroxy-3-[4-[2-[4-(2-hydroxy-3-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propyl] prop-2-enoate is 33982-94-4.
Q: What English synonyms does [2-hydroxy-3-[4-[2-[4-(2-hydroxy-3-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propyl] prop-2-enoate have?
A: English synonyms of [2-hydroxy-3-[4-[2-[4-(2-hydroxy-3-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propyl] prop-2-enoate: Bis-isoprenchinon B, 2,6-dimethyl-1,4,4a,5,8,8a,9a,10a-octahydroanthracene-9,10-dione.
Q: What is the Chinese name of 33982-94-4?
A: Chinese name of 33982-94-4 is 33982-94-4.
Q: What are the upstream materials of [2-hydroxy-3-[4-[2-[4-(2-hydroxy-3-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propyl] prop-2-enoate?
A: Related upstream materials(CAS) of [2-hydroxy-3-[4-[2-[4-(2-hydroxy-3-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propyl] prop-2-enoate: 106-51-4;78-79-5;33982-94-4;108-24-7.
Q: What is the English name of [2-hydroxy-3-[4-[2-[4-(2-hydroxy-3-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propyl] prop-2-enoate?
A: The English name of [2-hydroxy-3-[4-[2-[4-(2-hydroxy-3-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propyl] prop-2-enoate is [2-hydroxy-3-[4-[2-[4-(2-hydroxy-3-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propyl] prop-2-enoate.
Q: What is the boiling point of [2-hydroxy-3-[4-[2-[4-(2-hydroxy-3-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propyl] prop-2-enoate?
A: Boiling point of [2-hydroxy-3-[4-[2-[4-(2-hydroxy-3-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propyl] prop-2-enoate is 392.1ºC at 760mmHg.
Q: What is the molecular weight of [2-hydroxy-3-[4-[2-[4-(2-hydroxy-3-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propyl] prop-2-enoate?
A: Molecular weight of [2-hydroxy-3-[4-[2-[4-(2-hydroxy-3-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propyl] prop-2-enoate is 244.32900.
Q: What is the SMILES notation of [2-hydroxy-3-[4-[2-[4-(2-hydroxy-3-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propyl] prop-2-enoate?
A: SMILES notation of [2-hydroxy-3-[4-[2-[4-(2-hydroxy-3-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propyl] prop-2-enoate is CC1=CCC2C(=O)C3CC(C)=CCC3C(=O)C2C1.

 factory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

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