Benzene,4-(chloromethyl)-1,2-bis(phenylmethoxy)-

Names

[ CAS No. ]:
1699-59-8

[ Name ]:
Benzene,4-(chloromethyl)-1,2-bis(phenylmethoxy)-

[Synonym ]:
3,4-Bis(Benzyloxy)benzyl chloride
EINECS 216-927-0
MFCD00004778
3,4-Dibenzyloxybenzyl chloride

Chemical & Physical Properties

[ Density]:
1.182g/cm3

[ Boiling Point ]:
481.2ºC at 760mmHg

[ Melting Point ]:
41-43ºC(lit.)

[ Molecular Formula ]:
C₂₁H₁₉ClO₂

[ Molecular Weight ]:
338.82700

[ Flash Point ]:
169.5ºC

[ Exact Mass ]:
338.10700

[ PSA ]:
18.46000

[ LogP ]:
5.58340

[ Vapour Pressure ]:
5.91E-09mmHg at 25°C

[ Index of Refraction ]:
1.602

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338-P310

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S24/25-S26

[ RIDADR ]:
UN 3261 8/PG 2

[ Packaging Group ]:
III

[ HS Code ]:
2909309090

Precursor & DownStream

Precursor

DownStream

3,4-Dibenzyloxyphenylacetonitrile
[3,4-Bis(benzyloxy)phenyl]acetic acid

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Articles

New non peptidic C5a receptor antagonists. Astles PC, et al.

Bioorg. Med. Chem. Lett. 7(7) , 907-12, (1997)

4-(chloromethyl)-1,2-bis(2-methoxyethoxymethoxy)benzene
Benzene,4-(chloromethyl)-1-methoxy-2-(phenylmethoxy)-
4-methoxy-1,2-bis(phenylmethoxy)benzene
Pro-Gly-OMe TFA
3,4-Dimethylbenzyl chloride
4-CHLOROMETHYL-1,2-DIETHOXY-BENZENE
2-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cyclobutyl}acetic acid
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(piperidin-1-yl)pentanoic acid
4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]pentanoic acid
(2S)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,3-dimethylbutanamido]propanoic acid
2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-2-yl]formamido}-4,4-dimethylpentanoic acid
3-[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]oxolane-2-carboxylic acid
rac-3-{[(2R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-2-yl]formamido}-2-methylbutanoic acid
1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-3-hydroxyazetidine-3-carboxylic acid
2-[2-(Dimethylamino)-3,4-difluorophenyl]acetonitrile
rac-(1R,2S)-2-[({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)methyl]cyclopentane-1-carboxylic acid

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