418293
Sodium thiophenolate
technical grade, 90%
Manufacturer: Sigma Aldrich
CAS Number: 930-69-8
Synonym(S): Benzenethiol sodium salt, Sodium thiophenoxide, Thiophenol sodium salt
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 418293-10-G | In Stock | ₹ 7,934.73 |
| 50 G | 418293-50-G | In Stock | ₹ 20,102.03 |
418293 - 10 G
In Stock
Quantity
1
Base Price: ₹ 7,934.73
GST (18%): ₹ 1,428.251
Total Price: ₹ 9,362.981
grade
technical grade
Quality Level
200
Assay
90%
form
powder
mp
>300 °C (lit.)
SMILES string
[Na]Sc1ccccc1
InChI
1S/C6H6S.Na/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+1/p-1
InChI key
RZWQDAUIUBVCDD-UHFFFAOYSA-M
Related Products
Description
- General description: Sodium thiophenolate can be prepared from the reaction of sodium and thiophenol in diethyl ether.[1]
- Application: Sodium thiophenolate has been used for the synthesis of MCoTI-I and MCoTI-II cyclotides, which are naturally-occurring cyclic cystine-knot microprotein trypsin inhibitors.[2] It may be employed in the following studies:As probe for the immunoassay and for the detection of label-free protein by surface-enhanced Raman scattering (SERS).[3]Preparation of new cyclometalated 6-phenyl-4-(p-R-phenyl)-2,2′-bipyridyl (C--N--N)Pt(II) thiophenolate complexes.[4]Synthesis of 1,3,5,7,9-pentakis(4-methoxyphenylthio)corannulene, 1,3,5,7,9-pentakis(2-naphthylthio)corannulene and 1,3,6,8-tetrakis(4-methoxyphenylthio)corannulene.[5]Synthesis of Et4N+ salts of homoleptic arylthiolate Ti(IV) complex, [Ti(SPh)6]2-.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363
Hazard Classifications
Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
grade: technical grade
Quality Level: 200
Assay: 90%
form: powder
mp: >300 °C (lit.)
SMILES string: [Na]Sc1ccccc1
InChI: 1S/C6H6S.Na/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+1/p-1
InChI key: RZWQDAUIUBVCDD-UHFFFAOYSA-M
grade:
technical grade
Quality Level:
200
Assay:
90%
form:
powder
mp:
>300 °C (lit.)
SMILES string:
[Na]Sc1ccccc1
InChI:
1S/C6H6S.Na/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+1/p-1
InChI key:
RZWQDAUIUBVCDD-UHFFFAOYSA-M
grade: __
Quality Level: 200
Assay: 98%
form: __
mp: 63-66 °C (lit.)
SMILES string: O=P(OCc1ccccc1)(OCc2ccccc2)OP(=O)(OCc3ccccc3)OCc4ccccc4
InChI: 1S/C28H28O7P2/c29-36(31-21-25-13-5-1-6-14-25,32-22-26-15-7-2-8-16-26)35-37(30,33-23-27-17-9-3-10-18-27)34-24-28-19-11-4-12-20-28/h1-20H,21-24H2
InChI key: NSBNXCZCLRBQTA-UHFFFAOYSA-N
grade:
__
Quality Level:
200
Assay:
98%
form:
__
mp:
63-66 °C (lit.)
SMILES string:
O=P(OCc1ccccc1)(OCc2ccccc2)OP(=O)(OCc3ccccc3)OCc4ccccc4
InChI:
1S/C28H28O7P2/c29-36(31-21-25-13-5-1-6-14-25,32-22-26-15-7-2-8-16-26)35-37(30,33-23-27-17-9-3-10-18-27)34-24-28-19-11-4-12-20-28/h1-20H,21-24H2
InChI key:
NSBNXCZCLRBQTA-UHFFFAOYSA-N
grade: Standard for quantitative NMRcertified reference materialTraceCERT®
Quality Level: 300
Assay: __
form: __
mp: 107-109 °C (lit.)
SMILES string: __
InChI: __
InChI key: __
grade:
Standard for quantitative NMRcertified reference materialTraceCERT®
Quality Level:
300
Assay:
__
form:
__
mp:
107-109 °C (lit.)
SMILES string:
__
InChI:
__
InChI key:
__
grade: analytical standard
Quality Level: 100
Assay: ≥95.0% (HPLC)
form: __
mp: __
SMILES string: C\C(C)=C/CC[C@](C)(O[C@@H]1O[C@H](CO[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)[C@H]3CC[C@]4(C)[C@@H]3[C@H](O)C[C@@H]5[C@@]6(C)CC[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O[C@@H]8O[C@H](CO)[C@@H](O)[C@H](O)[C@H]8O)C(C)(C)[C@@H]6CC[C@@]45C
InChI: 1S/C53H90O22/c1-23(2)10-9-14-53(8,75-47-43(67)39(63)37(61)29(72-47)22-69-45-41(65)34(58)26(57)21-68-45)24-11-16-52(7)33(24)25(56)18-31-50(5)15-13-32(49(3,4)30(50)12-17-51(31,52)6)73-48-44(40(64)36(60)28(20-55)71-48)74-46-42(66)38(62)35(59)27(19-54)70-46/h10,24-48,54-67H,9,11-22H2,1-8H3/t24-,25+,26-,27+,28+,29+,30-,31+,32-,33-,34-,35+,36+,37+,38-,39-,40-,41+,42+,43+,44+,45-,46-,47-,48-,50-,51+,52+,53-/m0/s1
InChI key: __
grade:
analytical standard
Quality Level:
100
Assay:
≥95.0% (HPLC)
form:
__
mp:
__
SMILES string:
C\C(C)=C/CC[C@](C)(O[C@@H]1O[C@H](CO[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)[C@H]3CC[C@]4(C)[C@@H]3[C@H](O)C[C@@H]5[C@@]6(C)CC[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O[C@@H]8O[C@H](CO)[C@@H](O)[C@H](O)[C@H]8O)C(C)(C)[C@@H]6CC[C@@]45C
InChI:
1S/C53H90O22/c1-23(2)10-9-14-53(8,75-47-43(67)39(63)37(61)29(72-47)22-69-45-41(65)34(58)26(57)21-68-45)24-11-16-52(7)33(24)25(56)18-31-50(5)15-13-32(49(3,4)30(50)12-17-51(31,52)6)73-48-44(40(64)36(60)28(20-55)71-48)74-46-42(66)38(62)35(59)27(19-54)70-46/h10,24-48,54-67H,9,11-22H2,1-8H3/t24-,25+,26-,27+,28+,29+,30-,31+,32-,33-,34-,35+,36+,37+,38-,39-,40-,41+,42+,43+,44+,45-,46-,47-,48-,50-,51+,52+,53-/m0/s1
InChI key:
__