2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid

Modify Date: 2026-07-22 22:59:05

2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid Structure
2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid structure
Common Name 2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid
CAS Number 682802-82-0 Molecular Weight 281.30600
Density N/A Boiling Point N/A
Molecular Formula C17H15NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C17H15NO3
Molecular Weight 281.30600
Exact Mass 281.10500
PSA 62.32000
LogP 3.37400
InChIKey PHNNDRRSUHPAFS-UHFFFAOYSA-N
SMILES O=C(O)Cc1c[nH]c2cc(OCc3ccccc3)ccc12

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code 2933990090

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  3

DownStream  2

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

AmbotzHAA8300
6-BENZYLOXYINDOLE-3-ACETIC ACID

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the CAS number of 2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid?
A: CAS number of 2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid is 682802-82-0.
Q: What is the molecular weight of 2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid?
A: Molecular weight of 2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid is 281.30600.
Q: What is the English name of 2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid?
A: The English name of 2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid is 2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid.
Q: What is the InChIKey of 2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid?
A: InChIKey of 2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid is PHNNDRRSUHPAFS-UHFFFAOYSA-N.
Q: What is the LogP of 2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid?
A: LogP of 2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid is 3.37400.
Q: What are the upstream materials of 2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid?
A: Related upstream materials(CAS) of 2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid: 183007-38-7;610-81-1;113305-56-9.
Q: What is the polar surface area (PSA) of 2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid?
A: Polar surface area (PSA) of 2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid is 62.32000.
Q: What English synonyms does 2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid have?
A: English synonyms of 2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid: AmbotzHAA8300, 6-BENZYLOXYINDOLE-3-ACETIC ACID.
Q: What is the SMILES notation of 2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid?
A: SMILES notation of 2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid is O=C(O)Cc1c[nH]c2cc(OCc3ccccc3)ccc12.
Q: What are the downstream products of 2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid?
A: Related downstream products(CAS) of 2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid: 31031-05-7;443-31-2.

 factory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
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