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1,4-cineole

CAS 470-67-7C10H18OMW 154.14 g/mol

1,4-cineole (CAS No. 470-67-7) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Organic Chemicals;Flavors. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Product Overview

CAS Number470-67-7
Molecular FormulaC10H18O
Molecular Weight154.14 g/mol
Melting Point1 °C
Boiling Point65.00 °C. @ 16.00 mm Hg
LogP2.97
Purity按批次COA提供(不公开发布)
Packaging按订单/批次确认(不公开发布)
ApplicationsOrganic Chemicals;Flavors
CategoryOrganic Chemicals|Flavors

Applications

Organic Chemicals;Flavors

Packaging & Storage

Packaging按订单/批次确认(不公开发布)
Purity按批次COA提供(不公开发布)
StorageSealed, cool and dry place
ShippingStandard chemical transport
SampleAvailable on request
Lead TimeIn stock / per order

Quality & Documentation

COA (Certificate of Analysis) is provided with every batch. MSDS/technical data sheets and third-party test reports are available on request. Purity and packaging are subject to batch COA and order confirmation.

Frequently Asked Questions

What is the CAS number of 1,4-cineole?

The CAS number of 1,4-cineole is 470-67-7.

What purity and packaging are available?

Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.

What are the applications of 1,4-cineole?

Main applications include Organic Chemicals;Flavors.

How do I buy 1,4-cineole or get a quote?

Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..

PubChem Public Data

描述

1,4-桉叶素 的 CAS 号为 470-67-7,分子式 C10H18O,分子量 154.14 g/mol。 UNII B55JTU839B; ChEBI 80788; InChIKey RFFOTVCVTJUTAD-AOOOYVTPSA-N. Boiling Point: 65.00 °C. @ 16.00 mm Hg; Melting Point: 1 °C; LogP: 2.97.

标识信息

CAS 号470-67-7
PubChem CID10106
分子式C10H18O
分子量154.14 g/mol
IUPAC 名称1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane
InChIKeyRFFOTVCVTJUTAD-AOOOYVTPSA-N
UNII(FDA)B55JTU839B
ChEBI 编号CHEBI:80788
JECFA 编号1233

计算分子描述符

Molecular Weight154.25
XLogP32.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass154.135765193
Monoisotopic Mass154.135765193
Topological Polar Surface Area9.2
Heavy Atom Count11
Formal Charge0

理化性质

Boiling Point65.00 °C. @ 16.00 mm Hg
Melting Point1 °C
LogP2.97

法规状态

法规与食品接触FLAVOURING_AGENT: Flavouring Agent
No safety concern at current levels of intake when used as a flavouring agent
Considered for specifications only
TRS 1050-JECFA 96/46
FAS 52-JECFA 61/335

同义词

1,4-Cineole; 470-67-7; Isocineole; 1,4-Cineol; 1,4-EPOXY-P-MENTHANE; 1-Isopropyl-4-methyl-7-oxabicyclo[2.2.1]heptane; p-Menthane, 1,4-epoxy-; FEMA No. 3658; Isocineple; p-Menthane, 1,4-epoxy; 1-Isopropyl-4-methyl-7-oxabicyclo(2.2.1)heptane; 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane; 1-methyl-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptane; 1-Methyl-4-(1-methylethyl)-7-oxabicyclo(2.2.1)heptane; MFCD00209502; 7-Oxabicyclo(2.2.1)heptane, 1-isopropyl-4-methyl-

常见问题

1,4-桉叶素 的 CAS 号和分子式是什么?

CAS 号 470-67-7;分子式 C10H18O;分子量 154.14 g/mol。

1,4-桉叶素 还有哪些别名?

1,4-Cineole, 470-67-7, Isocineole, 1,4-Cineol, 1,4-EPOXY-P-MENTHANE, 1-Isopropyl-4-methyl-7-oxabicyclo[2.2.1]heptane.

1,4-桉叶素 的法规状态如何?

已记录的法规记录:FLAVOURING_AGENT:调味剂;用作调味剂时,目前的摄入量不存在安全问题;仅考虑规格。

1,4-桉叶素 的主要物性有哪些?

Boiling Point: 65.00 °C. @ 16.00 mm Hg; Melting Point: 1 °C; LogP: 2.97.

本页事实取自 PubChem(美国国家医学图书馆)与 Wikidata。批号相关的数据——含量、水分、粒度、包装、保质期——随批次 COA 出具,不在本页公布。

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 1,4-桉叶素

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