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(2Z)-2-hydroxy-3-phenylprop-2-enoic acid
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1/C9H8O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-6,10H,(H,11,12)/b8-6
CAS: 5801-57-0
Molecular Formula: C9H8O3
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(2Z)-2-hydroxy-3-phenylprop-2-enoic acid
(2Z)-2-hydroxy-3-phenylprop-2-enoic acid -
Names and Identifiers
Name
1/C9H8O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-6,10H,(H,11,12)/b8-6
Synonyms
1/C9H8O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-6,10H,(H,11,12)/b8-6
2-Hydroxy-3-phenylacrylic acid
2-Propenoic acid, 2-hydroxy-3-phenyl-
(2Z)-2-hydroxy-3-phenylprop-2-enoic acid
CAS
5801-57-0
(2Z)-2-hydroxy-3-phenylprop-2-enoic acid -
Physico-chemical Properties
Molecular Formula
C9H8O3
Molar Mass
164.16
Density
1.341±0.06 g/cm3(Predicted)
Melting Point
210-212 °C(Solv: acetic acid (64-19-7); benzene (71-43-2))
Boling Point
343.7±42.0 °C(Predicted)
pKa
4.47±0.10(Predicted)
(2Z)-2-hydroxy-3-phenylprop-2-enoic acid -
Risk and Safety
HS Code
2918300090
View (2Z)-2-hydroxy-3-phenylprop-2-enoic acid structural formula
Supplier List
Hubei YoungXin Pharmaceutical Tech Co.,Ltd.
Product Name:
Cinnamyl Chloride Impurity 30
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CAS: 5801-57-0
Tel: 0714-3999186
Email: 2853786052@qq.com
Mobile: 86+15671228036
QQ: 2853786052
Wechat: 15671228036
Zhejiang Hangyu API Co., Ltd
Product Name:
(2Z)-2-hydroxy-3-phenylprop-2-enoic acid
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CAS: 5801-57-0
Tel: +86 13293139565
Email: vinnie@api-made.com
QQ: 2878563431
WhatsApp: +86 13293139565
Hubei YoungXin Pharmaceutical Tech Co.,Ltd.
Product Name:
Cinnamyl Chloride Impurity 30
Request for quotation
CAS: 5801-57-0
Tel: 0714-3999186
Email: 2853786052@qq.com
Mobile: 86+15671228036
QQ: 2853786052
Wechat: 15671228036
Zhejiang Hangyu API Co., Ltd
Product Name:
(2Z)-2-hydroxy-3-phenylprop-2-enoic acid
Request for quotation
CAS: 5801-57-0
Tel: +86 13293139565
Email: vinnie@api-made.com
QQ: 2878563431
WhatsApp: +86 13293139565
View History
(2Z)-2-hydroxy-3-phenylprop-2-enoic acid
223444-91-5
26446-27-5
AZA(3-(4-(TERT-BUTYL)PHENYL)-7-METHYL(6,7,8-TRIHYDROCINNOLIN-5-YLIDENE))METHOXYMETHANE
2-[2-(丙-2-炔基氧基)乙氧基]乙烷-1-醇
8-甲氧羰基辛酸
2-苄基-噻唑-4-甲酸
Benzeneaceticacid,.alpha.-oxo-,methylester
96625-24-0
1,5-ANHYDRO-4,6-O-BENZYLIDENE-3-DEOXY-2-O-P-TOLUOYL-D-GLUCITOL
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