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108664-39-7

108664-39-7 structure

108664-39-7 structure

Name: 1-(4-phenylphenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one
Chemical Name: 1-(4-phenylphenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one
CAS Number: 108664-39-7
Molecular Formula: C₁₈H₁₅N₃O
Molecular Weight: 289.33100
Create Date: 2017-12-08 17:44:44
Modify Date: 2025-10-10 10:39:59

Name	1-(4-phenylphenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one
Synonyms	2-Propen-1-one,1-[1,1'-biphenyl]-4-yl-2-(1H-1,2,4-triazol-1-ylmethyl)

Density	1.14g/cm3
Boiling Point	510.2ºC at 760mmHg
Molecular Formula	C₁₈H₁₅N₃O
Molecular Weight	289.33100
Flash Point	262.3ºC
Exact Mass	289.12200
PSA	47.78000
LogP	3.38420
Vapour Pressure	1.59E-10mmHg at 25°C
Index of Refraction	1.616

92-91-1 structure

92-91-1

~%

108664-39-7 structure

108664-39-7

Literature: Ogata, Masaru; Matsumoto, Hiroshi; Kida, Shiro; Shimizu, Sumio; Tawara, Katsuya; Kawamura, Yoshimi Journal of Medicinal Chemistry, 1987 , vol. 30, # 8 p. 1497 - 1502

5409-63-2 structure

5409-63-2

~%

108664-39-7 structure

108664-39-7

Literature: Ogata, Masaru; Matsumoto, Hiroshi; Kida, Shiro; Shimizu, Sumio; Tawara, Katsuya; Kawamura, Yoshimi Journal of Medicinal Chemistry, 1987 , vol. 30, # 8 p. 1497 - 1502

51-80-9 structure

51-80-9

81234-79-9 structure

81234-79-9

~%

108664-39-7 structure

108664-39-7

Literature: Ogata, Masaru; Matsumoto, Hiroshi; Kida, Shiro; Shimizu, Sumio; Tawara, Katsuya; Kawamura, Yoshimi Journal of Medicinal Chemistry, 1987 , vol. 30, # 8 p. 1497 - 1502

Precursor 4
92-91-1 5409-63-2 51-80-9 81234-79-9
DownStream 0

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