trans-4-Phenyl-3-buten-2-one-1,1,1,3-d4 | CAS 130208-38-7

Element: phenyl buten trans

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C-S » Chemicals » trans-phenyl-buten-one-PX55442

Identification

trans-4-Phenyl-3-buten-2-one-1,1,1,3-d4

CAS:

130208-38-7

EINECS:

Molecular Formula:

C₁₀H₆ D₄ O

MDL:

SMILES:

[2H]/C(=CC1=CC=CC=C1)/C(=O)C([2H])([2H])[2H]

Synonym:

benzylideneacetone-d4 ; benzalacetone-d4 ; benzalacetone-d4, benzylideneacetone-d4 ; 3-buten-2-one-1,1,1,3-d4,4-phenyl- (9ci) ; benzalacetone-d4, benzylideneacetone-d4 ; trans-4-phenyl-3-buten-2-one-1,1,1,3-d4

Suppliers

Santa Cruz Biotechnology, Inc.

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Prices & Availability

Data is processed

Properties for trans-4-Phenyl-3-buten-2-one-1,1,1,3-d4

Molecular Weight:

150.21 g·mol−1

Melting point:

39-42 °C(lit.)

Boiling point:

260-262 °C(lit.)

Flash point:

150 ºF

Safety & Transport Information

Risk Codes:

R11 - Highly flammable
R36/37/38 - Irritating to eyes, respiratory system and skin
R42/43 - May cause sensitization by inhalation and skin contact

Safety Codes:

S16 - Keep away from sources of ignition - No smoking
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36 - Wear suitable protective clothing

Hazard Symbols:

F, Xn