CS-0569283

Formaldehyde compound with 4-(tert-butyl)phenol 1:1

Manufacturer: ChemScene

CAS Number: 25085-50-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₂

Molecular Weight

180.24

Synonyms

tert-Butyl-phenolic tackifying resin

SMILES

CC(C)(C)C1=CC=C(C=C1)O.C=O

Tpsa

37.3

Logp

2.5048

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00BCKP
Alkylphenol disulfide
Aaron Chemicals LLC ₹ 7,871.52 - ₹ 19,764.36
AF28413
25085-50-1 | Alkylphenol disulfide
A2B Chem ₹ 7,272.60 - ₹ 17,625.36

SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H400-H410

Precautionary Statements

P273-P391-P501

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Img

ChemScene

CS-0569283

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
tert-Butyl-phenolic tackifying resin

SMILES:
CC(C)(C)C1=CC=C(C=C1)O.C=O

Tpsa:
37.3

Logp:
2.5048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0569284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₇Cl₄NO₂

Molecular Weight:
411.07

Synonyms:
4,5,6,7-Tetrachloro-2-quinolin-2-ylindene-1,3-dione

SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl

Tpsa:
47.03

Logp:
6.0112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569285

--


Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₀O₆

Molecular Weight:
166.13

Synonyms:
ARABIC ACID pure

SMILES:
C([C@H]([C@H]([C@@H](C(=O)O)O)O)O)O

Tpsa:
118.22

Logp:
-2.854

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0569288

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄CaN₂Na₂O₉

Molecular Weight:
392.28

Synonyms:
ethylenediaminetetra

SMILES:
C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.[Na+].[Na+].[Ca+2]

Tpsa:
198.5

Logp:
-14.6075

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
11