Shanghai Nianxing Industrial Co., Ltd
China
Product Name: [Chloro(2H2)methyl](2H5)benzene
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Purity: 98.0%
Stocking Period: 10 Day
Contact: Yang
Email: sales@echemcloud.com

59502-05-5

59502-05-5 structure

59502-05-5 structure

Name: [Chloro(2H2)methyl](2H5)benzene
Chemical Name: 1-[chloro(dideuterio)methyl]-2,3,4,5,6-pentadeuteriobenzene
CAS Number: 59502-05-5
Molecular Formula: C₇ClD₇
Molecular Weight: 133.627
Create Date: 2018-07-08 19:45:36
Modify Date: 2025-08-27 09:52:01

Name	1-[chloro(dideuterio)methyl]-2,3,4,5,6-pentadeuteriobenzene
Synonyms	\|A-Chlorotoluene-d7 perdeuterobenzyl chloride benzyl chloride-d7 benzyl-d7 chloride [Chloro(H)methyl](H)benzene Benzene-1,2,3,4,5-d, 6-(chloromethyl-d)- EINECS 261-790-2 MFCD00000891

Density	1.1±0.1 g/cm3
Boiling Point	179.4±0.0 °C at 760 mmHg
Melting Point	-43ºC(lit.)
Molecular Formula	C₇ClD₇
Molecular Weight	133.627
Flash Point	73.9±0.0 °C
Exact Mass	133.067566
LogP	2.49
Vapour Pressure	1.3±0.3 mmHg at 25°C
Index of Refraction	1.527
Storage condition	2-8°C

Symbol	GHS05, GHS06, GHS08
Signal Word	Danger
Hazard Statements	H302-H315-H318-H331-H335-H350-H373
Precautionary Statements	P201-P261-P280-P305 + P351 + P338-P311
Hazard Codes	T: Toxic;
Risk Phrases	R22
Safety Phrases	36/37-38-45
RIDADR	UN 1738 6
Packaging Group	II
Hazard Class	6.1(a)

2037-26-5 structure

2037-26-5

~66%

59502-05-5 structure

59502-05-5

Literature: Solgadi, Audrey; Jean, Ludovic; Lasne, Marie-Claire; Rouden, Jacques; Courtieu, Jacques; Meddour, Abdelkrim Tetrahedron Asymmetry, 2007 , vol. 18, # 13 p. 1511 - 1516

84752-07-8 structure

84752-07-8

~%

59502-05-5 structure

59502-05-5

94371-89-8 structure

94371-89-8

Literature: Turro, Nicholas J.; Weed, Gregory C. Journal of the American Chemical Society, 1983 , vol. 105, # 7 p. 1861 - 1868

71258-23-6 structure

71258-23-6

~%

59502-05-5 structure

59502-05-5

Literature: Cavagnat, D.; Lascombe, J. Journal of Chemical Physics, 1982 , vol. 76, # 9 p. 4336 - 4348

68661-19-8 structure

68661-19-8

~%

59502-05-5 structure

59502-05-5

Literature: Cavagnat, D.; Lascombe, J. Journal of Chemical Physics, 1982 , vol. 76, # 9 p. 4336 - 4348

Precursor 4
2037-26-5 84752-07-8 71258-23-6 68661-19-8
DownStream 5
102-54-5 1552-12-1 112440-07-0 110-18-9
167750-79-0

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