UNII:ZK418W0W6U

Modify Date: 2024-02-05 09:24:59

UNII:ZK418W0W6U Structure
UNII:ZK418W0W6U structure
Common Name UNII:ZK418W0W6U
CAS Number 22525-95-7 Molecular Weight 282.334
Density 1.2±0.1 g/cm3 Boiling Point 452.8±25.0 °C at 760 mmHg
Molecular Formula C18H18O3 Melting Point 56-58ºC
MSDS N/A Flash Point 219.6±9.6 °C

 Names

Name 1-[2-(oxiran-2-ylmethoxy)phenyl]-3-phenylpropan-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 452.8±25.0 °C at 760 mmHg
Melting Point 56-58ºC
Molecular Formula C18H18O3
Molecular Weight 282.334
Flash Point 219.6±9.6 °C
Exact Mass 282.125580
PSA 38.83000
LogP 3.66
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.582
Storage condition Refrigerator

 Safety Information

HS Code 2914509090

 Synthetic Route

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UNII:ZK418W0W6U Structure

UNII:ZK418W0W6U

CAS#:22525-95-7

Literature: Arzneimittel-Forschung/Drug Research, , vol. 34, # 8 p. 843 - 849

~%

UNII:ZK418W0W6U Structure

UNII:ZK418W0W6U

CAS#:22525-95-7

Literature: Arzneimittel-Forschung/Drug Research, , vol. 34, # 8 p. 843 - 849

~99%

UNII:ZK418W0W6U Structure

UNII:ZK418W0W6U

CAS#:22525-95-7

Literature: Lowes, David J.; Guiguemde, W. Armand; Connelly, Michele C.; Zhu, Fangyi; Sigal, Martina S.; Clark, Julie A.; Lemoff, Andrew S.; Derisi, Joseph L.; Wilson, Emily B.; Guy, R. Kiplin Journal of Medicinal Chemistry, 2011 , vol. 54, # 21 p. 7477 - 7485

 Customs

HS Code 2914509090
Summary HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

 Synonyms

2,6-difluorophenylmethanol-d2
T3OTJ B1OR BV2R
UNII:ZK418W0W6U
2-(2,3-Epoxypropoxy)-3-phenylproplophenone
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone
1-[2-(Oxiran-2-ylmethoxy)phenyl]-3-phenylpropan-1-one
1-Propanone, 1-[2-(oxiranylmethoxy)phenyl]-3-phenyl-
EINECS 245-052-7