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ARALDITE M

CAS 3101-60-8C13H18O2MW 206.28

ARALDITE M (CAS No. 3101-60-8) 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. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Specifications

CAS Number3101-60-8
Molecular FormulaC13H18O2
Molecular Weight206.28
Boiling Point329 to 338 °F at 14 mmHg (NTP, 1992)
LogP3.3
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
CategoryOrganic Chemicals

Where it is used

Organic Chemicals

Packaging & Supply

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
Lead TimeIn stock / per order

Documents & Support

COA provided with every batch; MSDS and technical documents available on request. Email us with product name and CAS number for a quote within one business day.

Frequently Asked Questions

What is the CAS number of ARALDITE M?

The CAS number of ARALDITE M is 3101-60-8.

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 ARALDITE M?

Main applications include Organic Chemicals.

How do I buy ARALDITE M 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

对叔丁基苯基1-(2,3-环氧)丙基醚(AR环氧值0.4);4-叔丁基苯基缩水甘油醚;对叔丁基苯基缩水甘油醚;对叔丁基苯酚甘油醚 · CAS 3101-60-8 · C13H18O2. UNII DUA9665YBG. Boiling Point: 329 to 338 °F at 14 mmHg (NTP, 1992); Flash Point: 215 °F (NTP, 1992).

标识信息

CAS 号3101-60-8
PubChem CID18360
分子式C13H18O2
IUPAC 名称2-[(4-tert-butylphenoxy)methyl]oxirane
UNII(FDA)DUA9665YBG

计算分子描述符

Molecular Weight206.28
XLogP33.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass206.130679813
Monoisotopic Mass206.130679813
Topological Polar Surface Area21.8
Heavy Atom Count15
Formal Charge0

理化性质

Boiling Point329 to 338 °F at 14 mmHg (NTP, 1992)
Flash Point215 °F (NTP, 1992)

法规状态

GHS 通报统计0.7% (7 / 1042)

GHS 危害分类

GHS 通报统计0.7% (7 / 1042)
已通报的危害声明H314 (44.7%), H315 (85.7%), H317 (97.1%), H319 (81.2%), H411 (36.8%)

同义词

3101-60-8; 4-tert-Butylphenyl glycidyl ether; p-tert-Butylphenyl glycidyl ether; 2-[(4-tert-Butylphenoxy)methyl]oxirane; tert-Butyl phenyl glycidyl ether; tert-Butylphenol glycidyl ether; tert-Butylphenyl glycidyl ether; CCRIS 2638; p-tert-Butylphenyl 1-(2,3-epoxy)propyl ether; DTXSID1024702; 3-(p-tert-Butylphenoxy)-1,2-epoxypropane; Oxirane, [[4-(1,1-dimethylethyl)phenoxy]methyl]-; EINECS 221-453-2; DUA9665YBG; Propane, 1-(p-tert-butylphenoxy)-2,3-epoxy-; R 1007

常见问题

对叔丁基苯基1-(2,3-环氧)丙基醚(AR环氧值0.4);4-叔丁基苯基缩水甘油醚;对叔丁基苯基缩水甘油醚;对叔丁基苯酚甘油醚 的 CAS 号和分子式是什么?

CAS 号 3101-60-8;分子式 C13H18O2;分子量 — g/mol。

对叔丁基苯基1-(2,3-环氧)丙基醚(AR环氧值0.4);4-叔丁基苯基缩水甘油醚;对叔丁基苯基缩水甘油醚;对叔丁基苯酚甘油醚 还有哪些别名?

3101-60-8, 4-tert-Butylphenyl glycidyl ether, p-tert-Butylphenyl glycidyl ether, 2-[(4-tert-Butylphenoxy)methyl]oxirane, tert-Butyl phenyl glycidyl ether, tert-Butylphenol glycidyl ether.

对叔丁基苯基1-(2,3-环氧)丙基醚(AR环氧值0.4);4-叔丁基苯基缩水甘油醚;对叔丁基苯基缩水甘油醚;对叔丁基苯酚甘油醚 是否属于危险品?

0.7% 的 GHS 通报认为不构成危害分类(7 / 1042)。

对叔丁基苯基1-(2,3-环氧)丙基醚(AR环氧值0.4);4-叔丁基苯基缩水甘油醚;对叔丁基苯基缩水甘油醚;对叔丁基苯酚甘油醚 的主要物性有哪些?

Boiling Point: 329 to 338 °F at 14 mmHg (NTP, 1992); Flash Point: 215 °F (NTP, 1992).

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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