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Octyl Methoxy Cinnamate

CAS 83834-59-7C18H26O3MW 290.4

Octyl Methoxy Cinnamate (CAS 83834-59-7) — formula C18H26O3, molecular weight 290.4; category organic chemicals.

Specifications

CAS Number83834-59-7
Molecular FormulaC18H26O3
Molecular Weight290.4
Melting Point-25°C
Boiling Point388 to 392 °F at 3 mmHg (NTP, 1992)
LogP5.8
CategoryOrganic Chemicals

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What this product is

Octyl Methoxy Cinnamate is a carbon-based organic compound with CAS registry number 83834-59-7 and molecular formula C18H26O3 (molecular weight 290.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 83834-59-7

Its molecular formula C18H26O3 comprises 18 C, 26 H, 3 O atoms.

Also known as: Octyl Methoxy Cinnamate · lsooctyl p-methoxycinnamate

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Octyl Methoxy Cinnamate?

The CAS registry number of Octyl Methoxy Cinnamate is 83834-59-7.

What is the molecular formula and molecular weight of Octyl Methoxy Cinnamate?

Molecular formula C18H26O3, molecular weight 290.4.

What other names is Octyl Methoxy Cinnamate known by?

It is also registered under: Octyl Methoxy Cinnamate, lsooctyl p-methoxycinnamate.

Which category does Octyl Methoxy Cinnamate belong to?

Category: Organic Chemicals.

PubChem Public Data

Public-database records for Octyl Methoxy Cinnamate (CAS 83834-59-7), reproduced here for independent cross-checking.

Safety classification and hazard statements

GHS notification summary92.2% (1853 / 2010)
Reported hazard statementsH315 (20.1%), H319 (20.1%), H335 (20.1%), H411 (33.3%)

This chemical does not meet GHS hazard criteria for 92.2% (1853 of 2010) of all reports.

Reported as not meeting GHS hazard criteria by 1853 of 2010 companies (only 7.8% companies provided GHS information). For more detailed information, please visit ECHA C&L website.

Regulatory listings

Regulatory & Food ContactCIR / INCI: Uv filter; Uv absorber
GHS notification summary92.2% (1853 / 2010)

Physical description and handling notes

  • 2-ethylhexyl p-methoxycinnamate is a colorless to pale yellow viscous liquid. (NTP, 1992)
  • Liquid
  • Colorless to pale yellow liquid; [CAMEO] Pale yellow liquid; [MSDSonline]
  • Pale yellow liquid
  • Colorless to light yellow viscous liquid
  • Practically odorless

Reported physical properties

沸点388 to 392 °F at 3 mmHg (NTP, 1992)
沸点185-195°C at 1mbar
沸点382 °C at 760 mm Hg
熔点-25°C
溶解度<0.1 g/100 mL at 27°C
溶解度In water, 0.2 mg/L at 20 °C
蒸气压0.000014 [mmHg]
LogP5.8
LogPlog Kow = 6.1

How this substance is indexed

CAS Registry Number83834-59-7
PubChem CID5355130
分子式C18H26O3
IUPAC 名称2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate
UNII(FDA)4Y5P7MUD51

Documented uses

  • Used as ultraviolet sunscreen; [Merck Index]
  • The most widely used sunscreen ingredient in the United States, octyl methoxycinnamate is thought to be the UVB filter in 90% of sun lotions
  • Used as an ultraviolet absorber in US cosmetics.
  • For more Uses (Complete) data for OCTINOXATE (6 total), please visit the HSDB record page.
  • Cosmetics -> Uv filter; Uv absorber
  • Information on 215 consumer products that contain Ethylhexyl Methoxycinnamate in the following categories is provided:

Names this substance appears under

Octinoxate; Parsol MCX; Parsol MOX; Parsol; Octyl methoxycinnamate; 2-Ethylhexyl-p-methoxycinnamate; Escalol 557; Sunscreen AV; 2-Ethylhexyl p-methoxycinnamate; Ethylhexyl methoxycinnamate; 2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate; Uvinul MC80; Ethylhexyl p-methoxycinnamate; Neo heliopan AV; Eusolex 2292; octyl-methoxycinnamate

Computed molecular descriptors

分子量290.4
XLogP35.3
氢键供体数0
氢键受体数3
可旋转键数10
精确质量290.18819469
单同位素质量290.18819469
拓扑极性表面积35.5
重原子数21
形式电荷0

Database abstract

Octyl Methoxy Cinnamate · CAS 83834-59-7 · C18H26O3. UNII 4Y5P7MUD51. 沸点: 388 to 392 °F at 3 mmHg (NTP, 1992); 沸点: 185-195°C at 1mbar; 沸点: 382 °C at 760 mm Hg.

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

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