1-BROMOMETHYL-2-[(PHENYLSULFONYL)METHYL]BENZENE
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![1-BROMOMETHYL-2-[(PHENYLSULFONYL)METHYL]BENZENE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d1f37c004f0646a382a0968b7f0b2473.png "1-BROMOMETHYL-2-[(PHENYLSULFONYL)METHYL]BENZENE")
1-BROMOMETHYL-2-[(PHENYLSULFONYL)METHYL]BENZENE
structure -
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CAS No:
88116-02-3
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Formula:
C14H13BrO2S
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Chemical Name:
1-BROMOMETHYL-2-[(PHENYLSULFONYL)METHYL]BENZENE
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Synonyms:
1-BROMOMETHYL-2-[(PHENYLSULFONYL)METHYL]BENZENE;1-(Bromomethyl)-2-[(phenylsulphonyl)methyl]benzene;2-[(Phenylsulphonyl)methyl]benzyl bromide;2-[(Phenylsulfonyl)methyl]benzyl bromide, 97%;2-[(Phenylsulphonyl)methyl]benzyl bromide 97%;2-[(Phenylsulphonyl)methyl]benzylbromide97%
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CAS No:
1-BROMOMETHYL-2-[(PHENYLSULFONYL)METHYL]BENZENE Basic Attributes
325.22
323.98200
DTXSID20345344
2904909090
Characteristics
42.5
4.63620
1.468g/cm3
93-95 °C(lit.)
480.2ºC at 760 mmHg
244.2ºC
1.614
methanol: soluble50mg/mL, clear, colorless
Safety Information
III
8
UN 3261 8/PG 2
3
34
26-27-28-36/37/39-45
C
Corrosive
P280-P305 + P351 + P338-P310
H314
|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:325.22
XLogP3:2.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:323.98196
Monoisotopic Mass:323.98196
Topological Polar Surface Area:42.5
Heavy Atom Count:18
Complexity:341
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1-BROMOMETHYL-2-[(PHENYLSULFONYL)METHYL]BENZENE
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