CS-0377930
α,α′-Bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene
Manufacturer: ChemScene
CAS Number: 36395-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0377930-500g | In Stock | ₹ 25,924.68 |
CS-0377930 - 500g
In Stock
Quantity
1
Base Price: ₹ 25,924.68
GST (18%): ₹ 4,666.442
Total Price: ₹ 30,591.122
Purity
98%
MDL No
MFCD01321133
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₃₈
Molecular Weight
398.62
Synonyms
Alpha,Alpha-Bis(4-Hydroxy-3,5-Dimethylphenyl)-1,4-Diisopropylbenzene
SMILES
CC1=C(C)C=C(C(C)(C)C2=CC=C(C(C)(C)C3=CC(C)=C(C)C(C)=C3)C=C2)C=C1C
Tpsa
0
Logp
8.18892
H Acceptors
0
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36395-57-0 | Alpha,Alpha-Bis(4-Hydroxy-3,5-Dimethylphenyl)-1,4-Diisopropylbenzene | A2B Chem | ₹ 1,540.08 - ₹ 23,186.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD01321133
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₈
Molecular Weight: 398.62
Synonyms: Alpha,Alpha-Bis(4-Hydroxy-3,5-Dimethylphenyl)-1,4-Diisopropylbenzene
SMILES: CC1=C(C)C=C(C(C)(C)C2=CC=C(C(C)(C)C3=CC(C)=C(C)C(C)=C3)C=C2)C=C1C
Tpsa: 0
Logp: 8.18892
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01321133
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₈
Molecular Weight:
398.62
Synonyms:
Alpha,Alpha-Bis(4-Hydroxy-3,5-Dimethylphenyl)-1,4-Diisopropylbenzene
SMILES:
CC1=C(C)C=C(C(C)(C)C2=CC=C(C(C)(C)C3=CC(C)=C(C)C(C)=C3)C=C2)C=C1C
Tpsa:
0
Logp:
8.18892
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂
Molecular Weight: 108.18
Synonyms: BICYCLO[3.2.1]-2-OCTENE
SMILES: C1(C2)C=CCC2CC1
Tpsa: 0
Logp: 2.3626
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂
Molecular Weight:
108.18
Synonyms:
BICYCLO[3.2.1]-2-OCTENE
SMILES:
C1(C2)C=CCC2CC1
Tpsa:
0
Logp:
2.3626
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29089344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₇O
Molecular Weight: 264.14
Synonyms: 1-(3-Butenyloxy)-2,3,3,4,4,5,5-heptafluorocyclopentene
SMILES: FC1(F)C(F)(F)C(F)(F)C(F)=C1OCCC=C
Tpsa: 9.23
Logp: 3.6797
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29089344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₇O
Molecular Weight:
264.14
Synonyms:
1-(3-Butenyloxy)-2,3,3,4,4,5,5-heptafluorocyclopentene
SMILES:
FC1(F)C(F)(F)C(F)(F)C(F)=C1OCCC=C
Tpsa:
9.23
Logp:
3.6797
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀O₇
Molecular Weight: 384.38
Synonyms: Norbornane-2-spiro-α-cyclopentanone-α'-spiro-2''-norbornane-5,5'',6,6''-tetracarboxylic Dianhydride
SMILES: O=C1OC(C2C1C3CC2C4(C3)C(C5(CC6CC5C7C(OC(C76)=O)=O)CC4)=O)=O
Tpsa: 103.81
Logp: 1.0333
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀O₇
Molecular Weight:
384.38
Synonyms:
Norbornane-2-spiro-α-cyclopentanone-α'-spiro-2''-norbornane-5,5'',6,6''-tetracarboxylic Dianhydride
SMILES:
O=C1OC(C2C1C3CC2C4(C3)C(C5(CC6CC5C7C(OC(C76)=O)=O)CC4)=O)=O
Tpsa:
103.81
Logp:
1.0333
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
0