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Benzene, 4-(2-bromoethyl)-1,2-dimethoxy-

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Formula: H3COC6H3(OCH3)CH2CH2Br
CAS: 40173-90-8

Identification

Structural Formula
Benzene, 4-(2-bromoethyl)-1,2-dimethoxy-
CAS:
40173-90-8
EINECS:
Molecular Formula:
H3COC6H3(OCH3)CH2CH2Br
MDL:
MFCD07369769
SMILES:
BrCCc1ccc(c(c1)OC)OC
Synonym:
3,4-dimethoxyphenethyl bromide 97% ; benzene, 4-(2-bromoethyl)-1,2-dimethoxy- ; 4-(2-bromoethyl)-1,2-dimethoxybenzene ; 2-methoxy-4-(2-bromoethyl)anisole, 3,4-dimethoxy-1-(2-bromoethyl)benzene




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3,4-Dimethoxyphenethyl bromide
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Properties for Benzene, 4-(2-bromoethyl)-1,2-dimethoxy-

Molecular Weight:
245.11 g·mol−1
Melting point:
52-56 °C(lit.)
Boiling point:
130-131 °C3 mm Hg(lit.)
Flash point:
>230 ºF
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Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
R36 - Irritating to eyes
R50 - Very toxic to aquatic organisms
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36/37 - Wear suitable protective clothing and gloves
S61 - Avoid release to the environment. Refer to special instructions/safety data sheet
Hazard Symbols:
Xn, N
Hazard symbol N Hazard symbol Xn
RID/ADR certification :
UN 2811 6.1 / PG 3
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Alternative Distributors of [Benzene, 4-(2-bromoethyl)-1,2-dimethoxy-]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
-/-
MSDS:
-/-