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BENZOINTINCTURE

CAS 8050-35-9C14H12O2MW 212.24

BENZOINTINCTURE (CAS 8050-35-9) — formula C14H12O2, molecular weight 212.24; category organic chemicals.

Product Overview

CAS Number8050-35-9
Molecular FormulaC14H12O2
Molecular Weight212.24
Melting Point279 °F (NTP, 1992)
Boiling Point651 °F at 760 mmHg (NTP, 1992)
LogP2.1
ApplicationsSurfactant (surface active agent), Binder, Viscosity modifiers, Aerating and deaerating agents, Used as a flavor, antiseptic, photopolymerization catalyst, and in organic syntheses
CategoryOrganic Chemicals

Applications

Documented applications: Surfactant (surface active agent), Binder, Viscosity modifiers, Aerating and deaerating agents, Used as a flavor, antiseptic, photopolymerization catalyst, and in organic syntheses.

Technical Profile

What this product is

BENZOINTINCTURE is a carbon-based organic compound with CAS registry number 8050-35-9 and molecular formula C14H12O2 (molecular weight 212.24), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 8050-35-9

Its molecular formula C14H12O2 comprises 14 C, 12 H, 2 O atoms.

Also known as: BENZOINTINCTURE · 安息香公司

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of BENZOINTINCTURE?

The CAS registry number of BENZOINTINCTURE is 8050-35-9.

What is the molecular formula and molecular weight of BENZOINTINCTURE?

Molecular formula C14H12O2, molecular weight 212.24.

What other names is BENZOINTINCTURE known by?

It is also registered under: BENZOINTINCTURE, 安息香公司.

What are the documented applications of BENZOINTINCTURE?

Recorded applications: Surfactant (surface active agent), Binder, Viscosity modifiers, Aerating and deaerating agents, Used as a flavor, antiseptic, photopolymerization catalyst, and in organic syntheses.

Which category does BENZOINTINCTURE belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for BENZOINTINCTURE (CAS 8050-35-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号8050-35-9
PubChem CID8400
分子式C14H12O2
IUPAC 名称2-hydroxy-1,2-diphenylethanone
UNII(FDA)L7J6A1NE81
FEMA 编号2132
JECFA 编号836

Computed descriptors

Molecular Weight212.24
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass212.083729621
Monoisotopic Mass212.083729621
Topological Polar Surface Area37.3
Heavy Atom Count16

Physicochemical values on record

Boiling Point651 °F at 760 mmHg (NTP, 1992)
Boiling Point194
Boiling Point194.00 °C. @ 12.00 mm Hg
Boiling Pointat 102.4kPa: 344 °C
Boiling Point194 °C (12 mm Hg)
Melting Point279 °F (NTP, 1992)
Melting Point134-138
Melting PointMP:133-4 °C /D & L FORMS/
Melting Point137 °C
Solubility0.3 mg/mL at 25 °C

Synonyms and trade names

BENZOIN; 119-53-9; 2-Hydroxy-1,2-diphenylethanone; 2-Hydroxy-2-phenylacetophenone; Benzoylphenylcarbinol; DL-BENZOIN; Ethanone, 2-hydroxy-1,2-diphenyl-; (+-)-Benzoin; Phenylbenzoyl carbinol; alpha-Hydroxy-alpha-phenylacetophenone; alpha-Hydroxybenzyl phenyl ketone; Aerozoin; desyl alcohol; Phenyl-alpha-hydroxybenzyl ketone; FEMA No. 2132; NCI-C50011

Regulatory listings held on file

法规与食品接触EU Flavoring substances
FDA Substance added to food: FLAVOR ENHANCER, 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68.8% (308 / 448)

GHS hazard classification

GHS 通报统计68.8% (308 / 448)
已通报的危害声明H412 (30.8%)

What the public record says

安息香公司 · CAS 8050-35-9 · C14H12O2. UNII L7J6A1NE81. Boiling Point: 651 °F at 760 mmHg (NTP, 1992); Boiling Point: 194; Boiling Point: 194.00 °C. @ 12.00 mm Hg.

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

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