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3-Chloro-4-methylbenzoic acid	Predict NMR spectrum	RN:  5162-82-3 MF:  C8H7ClO2 MW:  170.59538 mp (°C):  208  - 209
InChI:  1S/C8H7ClO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,1H3,(H,10,11) InChIKey:  SDKUOEOJAXGCLU-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.43 cLogS:  -2.709 Polar surface:  37.3 NEW: 3D model:  Show
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Supplier	Description	Reference
capotchem	3-Chloro-4-methylbenzoic acid , 98%	1G 5G 10G 25G
nice-synth	3-Chloro-4-methylbenzoic acid	on request
aidchem	3-Chloro-4-methylbenzoic acid , 98%	50g 200g
rovathin	3-Chloro-4-methylbenzoic acid , 95%	on request
DSL	3-Chloro-4-Methylbenzoic Acid	on request
conier	3-Chloro-4-methylbenzoicacid	on request
apichem	3-Chloro-4-methylbenzoic acid	5g 25g 100g
oakwood	3-Chloro-4-methylbenzoic acid , 98%	1g
datochem	3-Chloro-4-methylbenzoic acid	on request
bocsci	3-Chloro-4-methylbenzoic acid	on request
aksci	3-Chloro-4-methylbenzoic acid , 0.98
atomax	3-chloro-4-methylbenzoic acid	on request
pharmasichem	3-Chloro-4-methylbenzoic acid
orgchem	3-Chloro-4-methylbenzoic acid
fluorochem	3-Chloro-4-methylbenzoic acid 98	1g 5g
activate-scientific	3-Chloro-4-methylbenzoic acid , 0,97	AS1495G1 1g AS1495G5 5g AS1495G25 25g
tci-uk	, >98.0%(GC)(T)	25g 5g
abblis	3-Chloro-4-methylbenzoic acid 3-Chloro-p-toluic acid , 97% Hazard    Risk    Safety	25g
matrixscientific	3-Chloro-4-methylbenzoic acid , 98%	5g 25g
MaybridgeBB	3-chloro-4-methylbenzoic acid 3D model    NMR 1H DMSO    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)	TL00693DA 1 GR TL00693DA 1 GR TL00693DA 1 GR TL00693DA 1 GR TL00693DE 5 GR TL00693DE 5 GR TL00693EA 10 GR TL00693EA 10 GR TL00693DE 5 GR TL00693EA 10 GR TL00693EA 10 GR

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