trans-4-Phenyl-3-buten-2-one-d10 | CAS 307496-22-6

Element: phenyl buten trans

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C-S » Chemicals » trans-phenyl-buten-one-PX43674

Identification

trans-4-Phenyl-3-buten-2-one-d10

CAS:

307496-22-6

EINECS:

Molecular Formula:

C₆D₅CD=CDCOCD₃

MDL:

SMILES:

[2H]C(=C([2H])C1=C([2H])C([2H])=C([2H])C([2H])=C1[2H])C(=O)C([2H])([2H])[2H]

Synonym:

benzalacetone-d10, benzylideneacetone-d10 ; trans-4-phenyl-3-buten-2-one-d1097atom%d

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Santa Cruz Biotechnology, Inc.

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Prices & Availability

Data is processed

Properties for trans-4-Phenyl-3-buten-2-one-d10

Molecular Weight:

156.25 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