1,1,1,2,2,3,3,4,5,5,6,6,6-tridecadeuterio-4-(trideuteriomethyl)hexane

Names

[ CAS No. ]:
284664-84-2

[ Name ]:
1,1,1,2,2,3,3,4,5,5,6,6,6-tridecadeuterio-4-(trideuteriomethyl)hexane

[Synonym ]:
3-Methylhexane-d16

Chemical & Physical Properties

[ Density]:
0.798 g/mL at 25ºC

[ Boiling Point ]:
91ºC(lit.)

[ Melting Point ]:
-119ºC(lit.)

[ Molecular Formula ]:
C7H16

[ Molecular Weight ]:
100.20200

[ Flash Point ]:
25 °F

[ Exact Mass ]:
100.12500

[ LogP ]:
2.83260

[ Index of Refraction ]:
n20/D 1.388(lit.)

Safety Information

[ Symbol ]:

GHS02, GHS07, GHS08, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H304-H315-H336-H400

[ Precautionary Statements ]:
P210-P301 + P310-P331-P370 + P378-P403 + P235

[ Hazard Codes ]:
F,Xi

[ RIDADR ]:
UN 3295 3/PG 1


Related Compounds

  • 3,5-Bis(difluoromethoxy)aniline
  • (2S)-2-[7-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]-4-(methylsulfanyl)butanoic acid
  • 4-[(2-butoxyethyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • (2R)-1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanoyl]pyrrolidine-2-carboxylic acid
  • 2-cyclopropyl-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]acetic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]carbamoyl}propanoic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-3-methylpyrrolidine-2-carboxylic acid
  • 2-[(2S)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]pyrrolidin-2-yl]acetic acid
  • 2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}formamido)pent-4-enoic acid
  • rac-2-[(1R,3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexaneamido]cyclopentane-1-carboxylic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.