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8-methoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one
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8-methoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one
CAS: 98232-51-0
Molecular Formula: C11H12O3
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Biochemical reagent
8-methoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one
8-methoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one -
Names and Identifiers
Name
8-methoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one
Synonyms
8-methoxy-3,4-dihydro-2H-benzo[b]oxepin-5-one
8-methoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one
1-Benzoxepin-5(2H)-one, 3,4-dihydro-8-methoxy-
CAS
98232-51-0
8-methoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one -
Physico-chemical Properties
Molecular Formula
C11H12O3
Molar Mass
192.21
Density
1.161±0.06 g/cm3(Predicted)
Boling Point
140 °C(Press: 0.6 Torr)
Storage Condition
Inert atmosphere,Room Temperature
View 8-methoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one structural formula
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Shanghai Acmec Biochemical Technology Co., Ltd.
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8-Methoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one
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CAS: 98232-51-0
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Zhejiang Hangyu API Co., Ltd
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8-methoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one
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CAS: 98232-51-0
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Shanghai Yuanye Bio-Technology Co., Ltd.
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8-methoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one
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CAS: 98232-51-0
Tel: 18301782025
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Shanghai Acmec Biochemical Technology Co., Ltd.
Spot supply
Product Name:
8-Methoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one
Visit Supplier Webpage
Request for quotation
CAS: 98232-51-0
Tel: +86-400-900-4166
Email: product@acmec-e.com
Mobile: +86-18621343501
QQ: 2881950922
Wechat: 19602116810
WhatsApp: +86-18621343501
Zhejiang Hangyu API Co., Ltd
Product Name:
8-methoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one
Request for quotation
CAS: 98232-51-0
Tel: +86 17531972939
Email: anna@api-made.com
QQ: 905983447
WhatsApp: +86 17531972939
Shanghai Yuanye Bio-Technology Co., Ltd.
Product Name:
8-methoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one
Visit Supplier Webpage
Request for quotation
CAS: 98232-51-0
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
Wechat: 18301782025
View History
8-methoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one
Cholesteryl choride
1,3-Dioxolane-4-carboxylicacid,2,2-dimethyl-,methylester(9CI)
2-phenoxyethyl prop-2-enoate
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