131946

2,2,4,4-Tetramethyl-1,3-cyclobutanediol, mixture of isomers

99%

Manufacturer: Sigma Aldrich

CAS Number: 3010-96-6

Synonym(S): 1,3-Dihydroxy-2,2,4,4-tetramethylcyclobutane, 2,2,4,4-Tetramethyl-1,3-cyclobutandiol, 2,2,4,4-Tetramethyl-1,3-cyclobutanediol, 2,4-Dihydroxy-1,1,3,3-tetramethylcyclobutane

Select a Size

Pack Size SKU Availability Price
10 G 131946-10-G In Stock ₹ 16,399.88

131946 - 10 G

₹ 16,399.88

In Stock

Quantity

1

Base Price: ₹ 16,399.88

GST (18%): ₹ 2,951.978

Total Price: ₹ 19,351.858

Quality Level

100

Assay

99%

bp

210-215 °C (lit.)

mp

126-129 °C (lit.)

SMILES string

CC1(C)C(O)C(C)(C)C1O

InChI

1S/C8H16O2/c1-7(2)5(9)8(3,4)6(7)10/h5-6,9-10H,1-4H3

InChI key

FQXGHZNSUOHCLO-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-185-8987
Sigma Aldrich Fine Chemicals Biosciences 2,2,4,4-Tetramethyl-1,3-cyclobutanediol, mixture of isomers 99% | 3010-96-6 | MFCD00001329 | 10G
Sigma Aldrich Fine Chemicals Biosciences ₹ 20,962.20
CS-0153881
2,2,4,4-Tetramethylcyclobutane-1,3-diol
ChemScene ₹ 5,304.72

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Description

  • Application: 2,2,4,4-Tetramethyl-1,3-cyclobutanediol was used in the preparation of Eastman Tritan™ copolyester[1].
  • Legal Information: Tritan is a trademark of Eastman Kodak Company

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

Hazard Statements

H228,H315,H319,H335

Precautionary Statements

P210 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Flam. Sol. 1 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

125.6 °F

Flash Point(C)

52 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Show Difference

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Sigma Aldrich

131946

99%...


Quality Level:
100

Assay:
99%

bp:
210-215 °C (lit.)

mp:
126-129 °C (lit.)

SMILES string:
CC1(C)C(O)C(C)(C)C1O

InChI:
1S/C8H16O2/c1-7(2)5(9)8(3,4)6(7)10/h5-6,9-10H,1-4H3

InChI key:
FQXGHZNSUOHCLO-UHFFFAOYSA-N

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mp:
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Epredia™

1320

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Sigma Aldrich

132004

97%...


Quality Level:
__

Assay:
97%

bp:
__

mp:
103-108 °C (lit.)

SMILES string:
Cc1ccc(cc1)S(=O)(=O)NN

InChI:
1S/C7H10N2O2S/c1-6-2-4-7(5-3-6)12(10,11)9-8/h2-5,9H,8H2,1H3

InChI key:
ICGLPKIVTVWCFT-UHFFFAOYSA-N