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Home › Product Catalog › alpha,2,6,6-tetramethylcyclohexene-1-propan-1-ol

alpha,2,6,6-tetramethylcyclohexene-1-propan-1-ol

CAS 3293-47-8C13H24OMW 196.33

alpha,2,6,6-tetramethylcyclohexene-1-propan-1-ol (CAS 3293-47-8) — formula C13H24O, molecular weight 196.33; category organic chemicals.

Product Overview

CAS Number3293-47-8
Molecular FormulaC13H24O
Molecular Weight196.33
Melting Point38.00 to 40.00 °C. @ 760.00 mm Hg
Boiling Point234.00 °C. @ 760.00 mm Hg
LogP3.2
CategoryOrganic Chemicals

Technical Profile

What this product is

alpha,2,6,6-tetramethylcyclohexene-1-propan-1-ol is a carbon-based organic compound with CAS registry number 3293-47-8 and molecular formula C13H24O (molecular weight 196.33), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 3293-47-8

Its molecular formula C13H24O comprises 13 C, 24 H, 1 O atoms.

Also known as: alpha,2,6,6-tetramethylcyclohexene-1-propan-1-ol · 二氢-β-紫罗兰醇

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of alpha,2,6,6-tetramethylcyclohexene-1-propan-1-ol?

The CAS registry number of alpha,2,6,6-tetramethylcyclohexene-1-propan-1-ol is 3293-47-8.

What is the molecular formula and molecular weight of alpha,2,6,6-tetramethylcyclohexene-1-propan-1-ol?

Molecular formula C13H24O, molecular weight 196.33.

What other names is alpha,2,6,6-tetramethylcyclohexene-1-propan-1-ol known by?

It is also registered under: alpha,2,6,6-tetramethylcyclohexene-1-propan-1-ol, 二氢-β-紫罗兰醇.

Which category does alpha,2,6,6-tetramethylcyclohexene-1-propan-1-ol belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for alpha,2,6,6-tetramethylcyclohexene-1-propan-1-ol (CAS 3293-47-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号3293-47-8
PubChem CID579336
分子式C13H24O
IUPAC 名称4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-ol
UNII(FDA)S3T0WG30TW
FEMA 编号3627
JECFA 编号395

Computed descriptors

Molecular Weight196.33
XLogP33.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass196.182715385
Monoisotopic Mass196.182715385
Topological Polar Surface Area20.2
Heavy Atom Count14

Physicochemical values on record

Boiling Point234.00 °C. @ 760.00 mm Hg
Boiling Point234 °C
Melting Point38.00 to 40.00 °C. @ 760.00 mm Hg

Synonyms and trade names

Dihydro-beta-ionol; 3293-47-8; FEMA No. 3627; alpha,2,6,6-Tetramethylcyclohexene-1-propan-1-ol; 4-(2,6,6-Trimethyl-1-cyclohexenyl)butan-2-ol; 4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-ol; S3T0WG30TW; EINECS 221-957-2; 4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanol; alpha,2,6,6-Tetramethyl-1-cyclohexene-1-propanol; 1-Cyclohexene-1-propanol, alpha,2,6,6-tetramethyl-; 1-Cyclohexene-1-propanol, .alpha.,2,6,6-tetramethyl-; DIHYDRO-BETA-IONOL-; DIHYDRO-.BETA.-IONOL; DTXSID90863146; DIHYDRO-.BETA.-IONOL [FHFI]

Regulatory listings held on file

法规与食品接触EU Flavoring substances
FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
Flavoring Agents
FLAVOURING_AGENT: Flavouring Agent
Floral
No safety concern at current levels of intake when used as a flavouring agent
GHS 通报统计100% (1374 / 1374)

GHS hazard classification

GHS 通报统计100% (1374 / 1374)

What the public record says

二氢-β-紫罗兰醇 · CAS 3293-47-8 · C13H24O. UNII S3T0WG30TW. Boiling Point: 234.00 °C. @ 760.00 mm Hg; Boiling Point: 234 °C; Melting Point: 38.00 to 40.00 °C. @ 760.00 mm Hg.

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

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