P20955

2-Phenylbutyric acid

98%

Manufacturer: Sigma Aldrich

CAS Number: 90-27-7

Synonym(S): (±)-2-Phenylbutyric acid, α-Ethylphenylacetic acid

Select a Size

Pack Size SKU Availability Price
100 G P20955-100-G In Stock ₹ 3,377.40

P20955 - 100 G

₹ 3,377.40

In Stock

Quantity

1

Base Price: ₹ 3,377.40

GST (18%): ₹ 607.932

Total Price: ₹ 3,985.332

Quality Level

100

Assay

98%

form

crystals

bp

270-272 °C (lit.)

mp

39-42 °C (lit.)

SMILES string

CCC(C(O)=O)c1ccccc1

InChI

1S/C10H12O2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,11,12)

InChI key

OFJWFSNDPCAWDK-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
PHR3542
2-Phenylbutyric Acid
Supelco ₹ 15,468.93

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H302

Precautionary Statements

P264 - P270 - P301 + P312 - P501

Hazard Classifications

Acute Tox. 4 Oral

WGK

WGK 3

Flash Point(F)

235.4 °F

Flash Point(C)

113 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Compare Similar Items

Show Difference

Img

Sigma Aldrich

P20955

98%...


Quality Level:
100

Assay:
98%

form:
crystals

bp:
270-272 °C (lit.)

mp:
39-42 °C (lit.)

SMILES string:
CCC(C(O)=O)c1ccccc1

InChI:
1S/C10H12O2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,11,12)

InChI key:
OFJWFSNDPCAWDK-UHFFFAOYSA-N

Img

Sigma Aldrich

P2100000

European Pharmacopoeia (EP) Referen...


Quality Level:
__

Assay:
__

form:
__

bp:
145-156 °C (lit.)

mp:
42-44 °C (lit.)

SMILES string:
[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].C1CNCCN1

InChI:
__

InChI key:
__

Img

Sigma Aldrich

P21005

99%...


Quality Level:
200

Assay:
99%

form:
crystals

bp:
165 °C/10 mmHg (lit.)

mp:
49-51 °C (lit.)

SMILES string:
OC(=O)CCCc1ccccc1

InChI:
1S/C10H12O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,11,12)

InChI key:
OBKXEAXTFZPCHS-UHFFFAOYSA-N

Img

Sigma Aldrich

P2120000

European Pharmacopoeia (EP) Referen...


Quality Level:
__

Assay:
__

form:
__

bp:
__

mp:
__

SMILES string:
__

InChI:
1S/C17H18N2O5S/c18-25(22,23)15-11-12(17(20)21)10-14(19-8-4-5-9-19)16(15)24-13-6-2-1-3-7-13/h1-3,6-7,10-11H,4-5,8-9H2,(H,20,21)(H2,18,22,23)

InChI key:
UJEWTUDSLQGTOA-UHFFFAOYSA-N