2,3-dimethylbenzoic acid

Compound number
MolPort-001-768-102
CAS number
30587-19-0; 603-79-2
IUPAC
2,3-dimethylbenzoic acid
IUPAC traditional
2,3-dimethylbenzoic acid
SMILES
Cc1cccc(C(O)=O)c1C
InChI key
RIZUCYSQUWMQLX-UHFFFAOYSA-N
Molecular formula
Molecular weight
150.177
Solubility
not available

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BIONET - Key Organics Ltd. (4 weeks)

Direct S&H to USA 80.00 USD Direct S&H to World: 100.00 USD
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20 business days
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90%
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1 mg August 4, 2022 44.00 USD
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3 mg August 4, 2022 51.00 USD
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Manchester Organics

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Building blocks
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7 business days
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98%
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490.00 g

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100 g July 18, 2022 67.34 USD
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250 g July 18, 2022 134.68 USD
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BLD Pharmatech Co., Limited

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Building blocks
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3 business days
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97%
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766.00 g

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1 g July 12, 2022 5.00 USD
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BLD Pharmatech GmbH

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Building blocks
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97%
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51.00 g

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5 g July 12, 2022 6.00 USD
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MedChemExpress Europe

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Building blocks
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10 business days
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100 g July 21, 2022 94.17 USD
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BLD Pharmatech Ltd.

Direct S&H to USA 90.00 USD Direct S&H to World: 95.00 USD
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Building blocks
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10 business days
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97%
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1.31 kg

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1 g July 21, 2022 5.00 USD
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Chemscene

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100 g July 25, 2022 80.00 USD
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Building blocks
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n/a
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8.14 g

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5 mg July 25, 2022 33.54 USD
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20 mg July 25, 2022 47.73 USD
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AK Scientific, Inc.

Direct S&H to USA 17.00 USD Direct S&H to World: 120.00 USD
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Building blocks
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3 business days
Purity
98% (GC)
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1.00 kg

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5 g July 12, 2022 11.00 USD
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100 g July 12, 2022 93.00 USD
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Aldlab

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Building blocks
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22.00 g

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5 g July 14, 2022 9.45 USD
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10 g July 14, 2022 15.75 USD
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Accela ChemBio (China)

Direct S&H to USA 19.00 USD Direct S&H to World: 120.00 USD
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Building blocks
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4 business days
Purity
>=98%
Last updated
> 3 months ago
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1000.00 mg

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1 g July 13, 2022 10.00 USD
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Compound identifiers

Compound number
MolPort-001-768-102
CAS number
30587-19-0; 603-79-2

Names, Synonyms and 3rd Party Identifiers

Name
"2,3-Dimethylbenzoic acid"
"vic.-o-Xylylic acid, o-Xylene-3-carboxylic Acid"
2,3-DiMethyl-Benzoic Acid
2,3-Dimethyl benzoic acid
2,3-dimethylbenzoic acid
2,3-dimethylbenzoicacid
Benzoic acid, 2,3-dimethyl- (7CI,8CI,9CI)
DIMETHYLBENZOICACID 23-,
vic-o-Xylylic acid
MFCD00002479

InChI

InChI
1/C9H10O2/c1-6-4-3-5-8(7(6)2)9(10)11/h3-5H,1-2H3,(H,10,11)
InChI key
RIZUCYSQUWMQLX-UHFFFAOYSA-N

Formula

Molecular formula
C9H10O2
Molecular weight
150.177

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