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Home › Product Catalog › ACETALDEHYDE PHENYLETHYL PROPYL ACETAL

ACETALDEHYDE PHENYLETHYL PROPYL ACETAL

CAS 7493-57-4C13H20O2MW 208.15 g/mol

ACETALDEHYDE PHENYLETHYL PROPYL ACETAL (CAS 7493-57-4) — formula C13H20O2, molecular weight 208.15 g/mol; category organic chemicals.

Product Overview

CAS Number7493-57-4
Molecular FormulaC13H20O2
Molecular Weight208.15 g/mol
Boiling Point79.00 to 81.00 °C. @ 0.75 mm Hg
LogP3.464
Packaging25/50kg 编织袋、20/25/50kg 纸板桶、200kg 塑料桶、1000kg IBC(以订单确认为准)
Applications典型应用领域:食品增香, 日化。规格, 纯度:以批次 COA 为准。包装:25, 50kg 编织袋, 20, 25, 50kg 纸板桶, 200kg 塑料桶, 1000kg IBC(以订单确认为准)。储存:阴凉干燥, 避光, 密封保存, 开封后尽快使用。样品 10~100g 或 100~500g, 贸易条款 FOB, CIF, CFR, 每批随附 COA, MSDS, SDS 按需。
CategoryOrganic Chemicals

Applications

Documented applications: 典型应用领域:食品增香, 日化。规格, 纯度:以批次 COA 为准。包装:25, 50kg 编织袋, 20, 25, 50kg 纸板桶, 200kg 塑料桶, 1000kg IBC(以订单确认为准)。储存:阴凉干燥, 避光, 密封保存, 开封后尽快使用。样品 10~100g 或 100~500g, 贸易条款 FOB, CIF, CFR, 每批随附 COA, MSDS, SDS 按需。.

Packaging & Storage

Packaging25/50kg 编织袋、20/25/50kg 纸板桶、200kg 塑料桶、1000kg IBC(以订单确认为准)

Technical Profile

What this product is

ACETALDEHYDE PHENYLETHYL PROPYL ACETAL is a carbon-based organic compound with CAS registry number 7493-57-4 and molecular formula C13H20O2 (molecular weight 208.15 g/mol), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 7493-57-4

Its molecular formula C13H20O2 comprises 13 C, 20 H, 2 O atoms.

Also known as: ACETALDEHYDE PHENYLETHYL PROPYL ACETAL · 乙醛缩丙醇苯乙醇

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of ACETALDEHYDE PHENYLETHYL PROPYL ACETAL?

The CAS registry number of ACETALDEHYDE PHENYLETHYL PROPYL ACETAL is 7493-57-4.

What is the molecular formula and molecular weight of ACETALDEHYDE PHENYLETHYL PROPYL ACETAL?

Molecular formula C13H20O2, molecular weight 208.15 g/mol.

What other names is ACETALDEHYDE PHENYLETHYL PROPYL ACETAL known by?

It is also registered under: ACETALDEHYDE PHENYLETHYL PROPYL ACETAL, 乙醛缩丙醇苯乙醇.

What are the documented applications of ACETALDEHYDE PHENYLETHYL PROPYL ACETAL?

Recorded applications: 典型应用领域:食品增香, 日化。规格, 纯度:以批次 COA 为准。包装:25, 50kg 编织袋, 20, 25, 50kg 纸板桶, 200kg 塑料桶, 1000kg IBC(以订单确认为准)。储存:阴凉干燥, 避光, 密封保存, 开封后尽快使用。样品 10~100g 或 100~500g, 贸易条款 FOB, CIF, CFR, 每批随附 COA, MSDS, SDS 按需。.

Which category does ACETALDEHYDE PHENYLETHYL PROPYL ACETAL belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for ACETALDEHYDE PHENYLETHYL PROPYL ACETAL (CAS 7493-57-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号7493-57-4
PubChem CID61403
分子式C13H20O2
分子量208.15 g/mol
IUPAC 名称2-(1-propoxyethoxy)ethylbenzene
InChIKeyFMYCPRQGKSONCP-UHFFFAOYSA-N
UNII(FDA)U811MB854I
ChEBI 编号CHEBI:177096
FEMA 编号2004
JECFA 编号1000

Computed descriptors

Molecular Weight208.30
XLogP33.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Exact Mass208.146329876
Monoisotopic Mass208.146329876
Topological Polar Surface Area18.5
Heavy Atom Count15

Physicochemical values on record

Boiling Point79.00 to 81.00 °C. @ 0.75 mm Hg
Boiling Point272 °C
Solubility201 mg/L @ 20 °C (exp)
Density0.944-0.950
LogP3.464
Refractive Index1.475-1.483

Synonyms and trade names

(2-(1-Propoxyethoxy)ethyl)benzene; 7493-57-4; Acetal R; Acetaldehyde phenethyl propyl acetal; Pepital; [2-(1-Propoxyethoxy)ethyl]benzene; Acetaldehyde propyl phenylethyl acetal; FEMA No. 2004; Acetaldehyde phenylethyl propyl acetal; Benzene, [2-(1-propoxyethoxy)ethyl]-; LEAFY ACETAL; ACETALDEHYDE, PHENETHYL PROPYL ACETAL; Benzene, (2-(1-propoxyethoxy)ethyl)-; EINECS 231-327-9; UNII-U811MB854I; U811MB854I

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
Green Leaf
No safety concern at current levels of intake when used as a flavouring agent

GHS hazard classification

已通报的危害声明H412 (100%)

What the public record says

乙醛缩丙醇苯乙醇 的 CAS 号为 7493-57-4,分子式 C13H20O2,分子量 208.15 g/mol。 UNII U811MB854I; ChEBI 177096; InChIKey FMYCPRQGKSONCP-UHFFFAOYSA-N. Boiling Point: 79.00 to 81.00 °C. @ 0.75 mm Hg; Boiling Point: 272 °C; Solubility: 201 mg/L @ 20 °C (exp).

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

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