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甲氧基肉桂酸辛酯

CAS 83834-59-7C18H26O3MW 290.4

济南圣和化工有限公司现供应有机化学品——甲氧基肉桂酸辛酯(CAS 83834-59-7),分子式 C18H26O3,分子量 290.4。本页理化参数仅供参考,实际常规纯度 按批次COA提供(不公开发布),以批次 COA 及订单确认为准,支持批量采购与长期供货协议。

产品概览

CAS号83834-59-7
分子式C18H26O3
分子量290.4
熔点-25°C
沸点388 to 392 °F at 3 mmHg (NTP, 1992)
LogP5.8
纯度按批次COA提供(不公开发布)
包装按订单/批次确认(不公开发布)
应用领域有机化学品
类别有机化学品

应用领域

有机化学品

甲氧基肉桂酸辛酯在有机化学品领域使用广泛。采购前请确认纯度等级与包装形式,以批次 COA 为验收依据。

包装与储存

包装规格按订单/批次确认(不公开发布)
纯度规格按批次COA提供(不公开发布)
储存条件密封、阴凉干燥处保存
运输常规化工运输
样品可协商提供
交期现货/按订单安排

供应说明:甲氧基肉桂酸辛酯 常规包装为按订单/批次确认(不公开发布),储存时应密封置于阴凉干燥处,避免与氧化剂混放。济南圣和化工有限公司 支持国内物流发货,大货交期与运费以订单确认为准。

质量与文件

每批产品随货提供 COA(分析证书);可按需提供 MSDS/技术数据表及第三方检测报告。纯度与包装以批次 COA 及订单确认为准。

关于供应商

选择 济南圣和化工有限公司 的理由:产品信息透明(含 CAS、分子式、理化参数)、报价响应快(一个工作日内)、单证齐全(COA/MSS/质检资料按需提供)、支持批量与长期协议供货。如需 甲氧基肉桂酸辛酯 以外的配套原料,也欢迎一并列出需求清单。

常见问题

甲氧基肉桂酸辛酯 的 CAS 号是多少?

甲氧基肉桂酸辛酯 的 CAS 号为 83834-59-7。

该产品的纯度和包装规格是什么?

常规纯度规格为 按批次COA提供(不公开发布),包装为 按订单/批次确认(不公开发布),随货提供 COA。

甲氧基肉桂酸辛酯 有什么用途?

主要应用于有机化学品。

如何购买或获取报价?

请发送邮件至 info@591daili.com 或通过 WhatsApp 联系,注明产品名称、CAS 号与需求数量,一个工作日内回复报价。供应商:济南圣和化工有限公司。

PubChem 公开数据

Description

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

Identification

CAS Registry Number83834-59-7
PubChem CID5355130
Molecular formulaC18H26O3
IUPAC name2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate
UNII (FDA)4Y5P7MUD51

Computed Descriptors

Molecular Weight290.4
XLogP35.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count10
Exact Mass290.18819469
Monoisotopic Mass290.18819469
Topological Polar Surface Area35.5
Heavy Atom Count21
Formal Charge0

Physical & Chemical Properties

Boiling Point388 to 392 °F at 3 mmHg (NTP, 1992)
Boiling Point185-195°C at 1mbar
Boiling Point382 °C at 760 mm Hg
Melting Point-25°C
Solubility<0.1 g/100 mL at 27°C
SolubilityIn water, 0.2 mg/L at 20 °C
Vapor Pressure0.000014 [mmHg]
LogP5.8
LogPlog Kow = 6.1

Physical description & 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

Regulatory Status

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

GHS Hazard Classification

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.

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:

Synonyms

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

Frequently Asked Questions

What are the CAS number and molecular formula of Octyl Methoxy Cinnamate?

CAS 83834-59-7; molecular formula C18H26O3; molecular weight — g/mol.

What other names is Octyl Methoxy Cinnamate known by?

Octinoxate, Parsol MCX, Parsol MOX, Parsol, Octyl methoxycinnamate, 2-Ethylhexyl-p-methoxycinnamate.

What is the regulatory status of Octyl Methoxy Cinnamate?

Documented regulatory listings: CIR / INCI: Uv filter; Uv absorber.

Is Octyl Methoxy Cinnamate classified as hazardous?

92.2% of GHS notifications report no hazard classification (1853 of 2010).

What are the key physical properties of Octyl Methoxy Cinnamate?

Boiling Point: 388 to 392 °F at 3 mmHg (NTP, 1992); Boiling Point: 185-195°C at 1mbar; Boiling Point: 382 °C at 760 mm Hg; Melting Point: -25°C.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.

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