328383

mono-Methyl terephthalate

97%

Manufacturer: Sigma Aldrich

CAS Number: 1679-64-7

Synonym(S): 4-(Carbomethoxy)benzoic acid, Hydrogen methyl terephthalate, Methyl 4-carboxybenzoate, Methyl p-phthalate, p-(Methoxycarbonyl)benzoic acid, p-Carbomethoxybenzoic acid

Select a Size

Pack Size SKU Availability Price
5 G 328383-5-G In Stock ₹ 5,921.28
25 G 328383-25-G In Stock ₹ 7,263.58

328383 - 5 G

₹ 5,921.28

In Stock

Quantity

1

Base Price: ₹ 5,921.28

GST (18%): ₹ 1,065.83

Total Price: ₹ 6,987.11

Quality Level

100

Assay

97%

mp

220-223 °C (lit.)

SMILES string

COC(=O)c1ccc(cc1)C(O)=O

InChI

1S/C9H8O4/c1-13-9(12)7-4-2-6(3-5-7)8(10)11/h2-5H,1H3,(H,10,11)

InChI key

REIDAMBAPLIATC-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
NC2399113
eMolecules​ 4-(Methoxycarbonyl)benzoic acid | 1679-64-7 | MFCD00002557 | 100g
eMolecules​ ₹ 6,171.44
50-185-6252
Sigma Aldrich Fine Chemicals Biosciences mono-Methyl terephthalate 97% | 1679-64-7 | MFCD00002557 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 6,451.22
CS-W017217
4-(Methoxycarbonyl)benzoic acid
ChemScene ₹ 1,368.96 - ₹ 22,160.04
AB66006
1679-64-7 | Mono-methyl terephthalate
A2B Chem ₹ 427.80 - ₹ 13,860.72

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Show Difference

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328383

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Quality Level:
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Assay:
97%

mp:
220-223 °C (lit.)

SMILES string:
COC(=O)c1ccc(cc1)C(O)=O

InChI:
1S/C9H8O4/c1-13-9(12)7-4-2-6(3-5-7)8(10)11/h2-5H,1H3,(H,10,11)

InChI key:
REIDAMBAPLIATC-UHFFFAOYSA-N

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__

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SMILES string:
Nc1nc2cc(ccc2[nH]1)C(=O)c3ccc(F)cc3

InChI:
1S/C14H10FN3O/c15-10-4-1-8(2-5-10)13(19)9-3-6-11-12(7-9)18-14(16)17-11/h1-7H,(H3,16,17,18)

InChI key:
WINHLTQNRABBSW-UHFFFAOYSA-N

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Sigma Aldrich

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200

Assay:
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mp:
72-73 °C (lit.)

SMILES string:
O[C@@H]1CCc2ccccc12

InChI:
1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2/t9-/m1/s1

InChI key:
YIAPLDFPUUJILH-SECBINFHSA-N

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Sigma Aldrich

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Assay:
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mp:
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SMILES string:
COc1cccc(O)c1

InChI:
1S/C7H8O2/c1-9-7-4-2-3-6(8)5-7/h2-5,8H,1H3

InChI key:
ASHGTJPOSUFTGB-UHFFFAOYSA-N